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2C-P-M (N-acetyl-) MS3_1

Compound with spectra: 1 MS (LC)

2C-P-M (N-acetyl-) MS3_1
SpectraBase Compound ID 5LDA8a2GGkK
InChI InChI=1S/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3/p+1
InChIKey PZJOKFZGPTVNBF-UHFFFAOYSA-O
Mol Weight 224.32 g/mol
Molecular Formula C13H22NO2
Exact Mass 224.165054 g/mol

View Spectrum of 2C-P-M (N-acetyl-) MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
2C-p
2C-P hydrochloride
2C-E
4-ETHYL-2,5-DIMETHOXY-BETA-PHENETHYLAMINE;2C-E
2C-E Hydrochloride
2C-D
2C-P-M (O-demethyl-glucuronide) MS3_2
2C-E-m (Deamino-oxo-) P425
2C-D-m (Deamino-oxo) P384
Stemphol, dimethyl ether
1-(2,5-Dihydroxy-4-tolyl)-N,N-dimethyl-2-propanamine

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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