Lecture

Isotopic Distribution in Mass Spectrometry

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In course

CH-160(en): Advanced general chemistry (english)

This course aims to teach essential notions of the structure of matter, chemical equilibria and reactivity. Classes and exercises provide the means to analyze and solve, by reasoning and calculation, novel problems of geeneral chemistry. ...

Description

This lecture covers the concept of relative abundance in mass spectrometry, explaining how to use isotopic distribution to determine the number of atoms of an element in a molecule and how to calculate the charge. It also discusses the importance of resolution in mass spectrometry and provides examples of applying the rules of nitrogen and hydrogen to determine molecular formulas. The lecture concludes by highlighting the process of combining mass spectrometry with vibrational spectroscopy to identify functional groups in molecules and determine degrees of unsaturation.

Instructors (2)

Thomas Rizzo

EDUCATION Ph.D., Chemistry, University of Wisconsin, Madison, 1983 B.S., Chemistry, cum laude, Rensselaer Polytechnic Institute, 1978 ACADEMIC AND ADMINISTRATIVE POSITIONS Dean, Faculty of Basic Sciences, EPFL, 2004-present Head, Department of Chemistry, EPFL, 1997-2004 Professor of Chemistry, EPFL, 1994-present Professor of Chemistry, University of Rochester, 1993-1994 Assistant Professor of Chemistry, University of Rochester, 1986-1992 Research Associate, The James Franck Institute, University of Chicago, 1984-1986

Samuel Terrettaz

Teaching & PhD Courses Advanced general chemistry CH-160(f) This course aims at the acquisition of essential notions on the structure of matter, chemical equilibria and reactivity. Theoretical teaching and exercise provide the methodology to analyze and solve by reasoning and calculation novel problems of general chemistry. Advanced general chemistry CH-160(g) This course aims at the acquisition of essential notions on the structure of matter, chemical equilibria and reactivi

Official source

Related concepts (32)

Infrared spectroscopy

Infrared spectroscopy (IR spectroscopy or vibrational spectroscopy) is the measurement of the interaction of infrared radiation with matter by absorption, emission, or reflection. It is used to study and identify chemical substances or functional groups in solid, liquid, or gaseous forms. It can be used to characterize new materials or identify and verify known and unknown samples. The method or technique of infrared spectroscopy is conducted with an instrument called an infrared spectrometer (or spectrophotometer) which produces an infrared spectrum.

Rotational–vibrational spectroscopy

Rotational–vibrational spectroscopy is a branch of molecular spectroscopy concerned with infrared and Raman spectra of molecules in the gas phase. Transitions involving changes in both vibrational and rotational states can be abbreviated as rovibrational (or ro-vibrational) transitions. When such transitions emit or absorb photons (electromagnetic radiation), the frequency is proportional to the difference in energy levels and can be detected by certain kinds of spectroscopy.

Chemical formula

In chemistry, a chemical formula is a way of presenting information about the chemical proportions of atoms that constitute a particular chemical compound or molecule, using chemical element symbols, numbers, and sometimes also other symbols, such as parentheses, dashes, brackets, commas and plus (+) and minus (−) signs. These are limited to a single typographic line of symbols, which may include subscripts and superscripts. A chemical formula is not a chemical name since it does not contain any words.

Raman spectroscopy

Raman spectroscopy (ˈrɑːmən) (named after Indian physicist C. V. Raman) is a spectroscopic technique typically used to determine vibrational modes of molecules, although rotational and other low-frequency modes of systems may also be observed. Raman spectroscopy is commonly used in chemistry to provide a structural fingerprint by which molecules can be identified. Raman spectroscopy relies upon inelastic scattering of photons, known as Raman scattering.

Octet rule

The octet rule is a chemical rule of thumb that reflects the theory that main-group elements tend to bond in such a way that each atom has eight electrons in its valence shell, giving it the same electronic configuration as a noble gas. The rule is especially applicable to carbon, nitrogen, oxygen, and the halogens; although more generally the rule is applicable for the s-block and p-block of the periodic table. Other rules exist for other elements, such as the duplet rule for hydrogen and helium, or the 18-electron rule for transition metals.

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