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2C-PYN 2PE
SpectraBase Compound ID CAWEGTYbtSp
InChI InChI=1S/C23H37NO2/c1-6-9-11-15-24(16-12-10-7-2)17-14-21-19-22(25-4)20(13-8-3)18-23(21)26-5/h18-19H,6-7,9-12,14-17H2,1-5H3
InChIKey RVOYNDORZMFZHJ-UHFFFAOYSA-N
Mol Weight 359.6 g/mol
Molecular Formula C23H37NO2
Exact Mass 359.282429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFKMQV5RMVE
Name 2C-PYN 2PE
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 359.282429433 u
Formula C23H37NO2
InChI InChI=1S/C23H37NO2/c1-6-9-11-15-24(16-12-10-7-2)17-14-21-19-22(25-4)20(13-8-3)18-23(21)26-5/h18-19H,6-7,9-12,14-17H2,1-5H3
InChIKey RVOYNDORZMFZHJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 359.554 g/mol
Nominal Mass 359 u
Quality 997
Retention Index 2492
SMILES C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(CCCCC)CCCCC
SPLASH splash10-00di-1900000000-e24190a2a9888524be82
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipentyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)-N-pentylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_016716