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2C-T-19 iBUT

View entire compound with spectra: 1 MS (GC)

2C-T-19 iBUT
SpectraBase Compound ID DRIBlIf5aFR
InChI InChI=1S/C18H29NO3S/c1-6-7-10-23-17-12-15(21-4)14(11-16(17)22-5)8-9-19-18(20)13(2)3/h11-13H,6-10H2,1-5H3,(H,19,20)
InChIKey KIPZAJNRMVTIEI-UHFFFAOYSA-N
Mol Weight 339.49 g/mol
Molecular Formula C18H29NO3S
Exact Mass 339.186815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JZ4P3dFotE
Name 2C-T-19 iBUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 339.186814969 u
Formula C18H29NO3S
InChI InChI=1S/C18H29NO3S/c1-6-7-10-23-17-12-15(21-4)14(11-16(17)22-5)8-9-19-18(20)13(2)3/h11-13H,6-10H2,1-5H3,(H,19,20)
InChIKey KIPZAJNRMVTIEI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 339.494 g/mol
Nominal Mass 339 u
Quality 999
Retention Index 2539
SMILES C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C(C)C)=O
SPLASH splash10-0udi-3391000000-4bbdcc9e63b29fe44f6c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(4-Butylthio-2,5-dimethoxyphenyl)ethyl]isobutanamide N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021863