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2C-T-16 iBUT
SpectraBase Compound ID 52U5615IRTe
InChI InChI=1S/C17H25NO3S/c1-6-9-22-16-11-14(20-4)13(10-15(16)21-5)7-8-18-17(19)12(2)3/h6,10-12H,1,7-9H2,2-5H3,(H,18,19)
InChIKey NNWBFKGSCQDETG-UHFFFAOYSA-N
Mol Weight 323.45 g/mol
Molecular Formula C17H25NO3S
Exact Mass 323.155515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmGYJ2MBeO8
Name 2C-T-16 iBUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 323.155514840 u
Formula C17H25NO3S
InChI InChI=1S/C17H25NO3S/c1-6-9-22-16-11-14(20-4)13(10-15(16)21-5)7-8-18-17(19)12(2)3/h6,10-12H,1,7-9H2,2-5H3,(H,18,19)
InChIKey NNWBFKGSCQDETG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.451 g/mol
Nominal Mass 323 u
Quality 995
Retention Index 2470
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(C(C)C)=O
SPLASH splash10-000i-7592000000-d6c96fed1bbd3ca16c30
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(2,5-Dimethoxy-4-(prop-2-en-1-yl)thio)phenethyl)isobutanamide N-(2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethyl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021855