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2C-PYN BUT
SpectraBase Compound ID zA2KbRbGq3
InChI InChI=1S/C17H23NO3/c1-5-7-13-11-16(21-4)14(12-15(13)20-3)9-10-18-17(19)8-6-2/h11-12H,6,8-10H2,1-4H3,(H,18,19)
InChIKey OHGINPKSJYCTSD-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIpCXKqbhxo
Name 2C-PYN BUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 289.167793602 u
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-5-7-13-11-16(21-4)14(12-15(13)20-3)9-10-18-17(19)8-6-2/h11-12H,6,8-10H2,1-4H3,(H,18,19)
InChIKey OHGINPKSJYCTSD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 289.375 g/mol
Nominal Mass 289 u
Quality 994
Retention Index 2495
SMILES C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNC(CCC)=O
SPLASH splash10-0udi-1490000000-30734f79b5dc64ba29c0
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-[2,5-Dimethoxy-4-(prop-1-yn-1-yl)phenyl]ethyl)butanamide
Technique GC/MS
Wiley ID DD2024_021223