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2C-T-19 2BU
SpectraBase Compound ID 6ls2UOLLNZP
InChI InChI=1S/C22H39NO2S/c1-6-9-13-23(14-10-7-2)15-12-19-17-21(25-5)22(18-20(19)24-4)26-16-11-8-3/h17-18H,6-16H2,1-5H3
InChIKey ILWMRGMQIPVDPH-UHFFFAOYSA-N
Mol Weight 381.6 g/mol
Molecular Formula C22H39NO2S
Exact Mass 381.270151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8KBNgDm83Fo
Name 2C-T-19 2BU
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 381.270150672 u
Formula C22H39NO2S
InChI InChI=1S/C22H39NO2S/c1-6-9-13-23(14-10-7-2)15-12-19-17-21(25-5)22(18-20(19)24-4)26-16-11-8-3/h17-18H,6-16H2,1-5H3
InChIKey ILWMRGMQIPVDPH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 381.619 g/mol
Nominal Mass 381 u
Quality 995
Retention Index 2512
SMILES C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CCCC)CCCC
SPLASH splash10-0006-2900000000-1aeed587b40dea58e909
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dibutyl-4-butylthio-2,5-dimethoxyphenethylamine N,N-Dibutyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane
Technique GC/MS
Wiley ID DD2024_016501