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2C-T-19 FORM
SpectraBase Compound ID KfCYA4eFINM
InChI InChI=1S/C15H23NO3S/c1-4-5-8-20-15-10-13(18-2)12(6-7-16-11-17)9-14(15)19-3/h9-11H,4-8H2,1-3H3,(H,16,17)
InChIKey KCTINCHDWLSVJR-UHFFFAOYSA-N
Mol Weight 297.41 g/mol
Molecular Formula C15H23NO3S
Exact Mass 297.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUv4qDi6kxE
Name 2C-T-19 FORM
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 297.139864776 u
Formula C15H23NO3S
InChI InChI=1S/C15H23NO3S/c1-4-5-8-20-15-10-13(18-2)12(6-7-16-11-17)9-14(15)19-3/h9-11H,4-8H2,1-3H3,(H,16,17)
InChIKey KCTINCHDWLSVJR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 297.413 g/mol
Nominal Mass 297 u
Quality 956
Retention Index 2538
SMILES C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC=O
SPLASH splash10-0f89-8960000000-26f33dd8cac656b29ab5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Formyl-4-butylthio-2,5-dimethoxyphenethylamine N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)formamide
Technique GC/MS
Wiley ID DD2024_017426