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2C-T-27 iBUT
SpectraBase Compound ID A58PBYMFQWV
InChI InChI=1S/C21H27NO3S/c1-15(2)21(23)22-11-10-17-12-19(25-4)20(13-18(17)24-3)26-14-16-8-6-5-7-9-16/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,22,23)
InChIKey USYPVITZWZICCG-UHFFFAOYSA-N
Mol Weight 373.51 g/mol
Molecular Formula C21H27NO3S
Exact Mass 373.171165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IMdQjVFkEC
Name 2C-T-27 iBUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 373.171164904 u
Formula C21H27NO3S
InChI InChI=1S/C21H27NO3S/c1-15(2)21(23)22-11-10-17-12-19(25-4)20(13-18(17)24-3)26-14-16-8-6-5-7-9-16/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,22,23)
InChIKey USYPVITZWZICCG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 373.511 g/mol
Nominal Mass 373 u
Quality 996
Retention Index 2910
SMILES C=1(C(=CC(=C(C1)OC)SCC1=CC=CC=C1)OC)CCNC(C(C)C)=O
SPLASH splash10-000l-9383000000-46d2160ebcf952af599d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2,5-Dimethoxy-4-thiobenzyl)phenyl)ethyl]isobutanamide N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021874