For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2C-T-16 PE
SpectraBase Compound ID AQYXqhYK7op
InChI InChI=1S/C18H29NO2S/c1-5-7-8-10-19-11-9-15-13-17(21-4)18(22-12-6-2)14-16(15)20-3/h6,13-14,19H,2,5,7-12H2,1,3-4H3
InChIKey FGKIKYHNAANEGH-UHFFFAOYSA-N
Mol Weight 323.5 g/mol
Molecular Formula C18H29NO2S
Exact Mass 323.1919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dl5gyhVXw6S
Name 2C-T-16 PE
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 323.191900350 u
Formula C18H29NO2S
InChI InChI=1S/C18H29NO2S/c1-5-7-8-10-19-11-9-15-13-17(21-4)18(22-12-6-2)14-16(15)20-3/h6,13-14,19H,2,5,7-12H2,1,3-4H3
InChIKey FGKIKYHNAANEGH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.495 g/mol
Nominal Mass 323 u
Quality 994
Retention Index 2331
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNCCCCC
SPLASH splash10-0fkc-5960000000-6edd43072559900b1f90
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)pentan-1-amine
Technique GC/MS
Wiley ID DD2024_016674