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2C-PYN ME
SpectraBase Compound ID 925W84RBBJn
InChI InChI=1S/C14H19NO2/c1-5-6-11-9-14(17-4)12(7-8-15-2)10-13(11)16-3/h9-10,15H,7-8H2,1-4H3
InChIKey APUZVOJFOUXNSQ-UHFFFAOYSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 27Wx4qkIU5y
Name 2C-PYN ME
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 233.141578854 u
Formula C14H19NO2
InChI InChI=1S/C14H19NO2/c1-5-6-11-9-14(17-4)12(7-8-15-2)10-13(11)16-3/h9-10,15H,7-8H2,1-4H3
InChIKey APUZVOJFOUXNSQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 233.311 g/mol
Nominal Mass 233 u
Quality 983
Retention Index 1903
SMILES C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNC
SPLASH splash10-0006-8900000000-55164cdae87b04818b9e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Methyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine 2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)-N-methylethan-1-amine
Technique GC/MS
Wiley ID DD2024_016708