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Etryptamine artifact (deamino-) MS2

Compound with spectra: 1 MS (LC)

Etryptamine artifact (deamino-) MS2
SpectraBase Compound ID L34pEJv4xXv
InChI InChI=1S/C12H14N/c1-2-3-6-10-9-13-12-8-5-4-7-11(10)12/h3-5,7-9,13H,2,6H2,1H3/q+1
InChIKey PSIMGHARXTYGHX-UHFFFAOYSA-N
Mol Weight 172.25 g/mol
Molecular Formula C12H14N
Exact Mass 172.112624 g/mol

View Spectrum of Etryptamine artifact (deamino-) MS2

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
3-Butylindole
1H-Indole-3-propanamine
3-(3-iodopropyl)-1H-indole
indole-3-propionitrile
N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
N-(1H-Indol-3-ylmethyl)-N,N-dimethylamine
3-(N-Methyl-iminomethyl)-indole
4-Ethylquinoline
3-Butylquinoline
1H-Indol-4-ol, 3-methyl-

This compound is available in the following databases:

Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber

The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.

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