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2C-T-31 PROP

View entire compound with spectra: 1 MS (GC)

2C-T-31 PROP
SpectraBase Compound ID D4RH5cUsa9X
InChI InChI=1S/C21H24F3NO3S/c1-4-20(26)25-10-9-15-11-18(28-3)19(12-17(15)27-2)29-13-14-5-7-16(8-6-14)21(22,23)24/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,25,26)
InChIKey YTBCRZHMADZSFN-UHFFFAOYSA-N
Mol Weight 427.48 g/mol
Molecular Formula C21H24F3NO3S
Exact Mass 427.142899 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mLJDyZKzTs
Name 2C-T-31 PROP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 427.142899297 u
Formula C21H24F3NO3S
InChI InChI=1S/C21H24F3NO3S/c1-4-20(26)25-10-9-15-11-18(28-3)19(12-17(15)27-2)29-13-14-5-7-16(8-6-14)21(22,23)24/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,25,26)
InChIKey YTBCRZHMADZSFN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 427.482 g/mol
Nominal Mass 427 u
Quality 983
Retention Index 2783
SMILES C=1(C(F)(F)F)C=CC(=CC1)CSC1=C(C=C(C(=C1)OC)CCNC(CC)=O)OC
SPLASH splash10-0zfr-5915100000-1b9463d8fe5ef1f3542c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propionyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthiophenethylamine N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)propanamide
Technique GC/MS
Wiley ID DD2024_016540