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2C-T-21.5 BU

View entire compound with spectra: 1 MS (GC)

2C-T-21.5 BU
SpectraBase Compound ID C0f7ptPWUnQ
InChI InChI=1S/C16H25F2NO2S/c1-4-5-7-19-8-6-12-9-14(21-3)15(10-13(12)20-2)22-11-16(17)18/h9-10,16,19H,4-8,11H2,1-3H3
InChIKey FYQKEPNBTIEBMM-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C16H25F2NO2S
Exact Mass 333.157407 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Flr5TZmjlQ
Name 2C-T-21.5 BU
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 333.157406547 u
Formula C16H25F2NO2S
InChI InChI=1S/C16H25F2NO2S/c1-4-5-7-19-8-6-12-9-14(21-3)15(10-13(12)20-2)22-11-16(17)18/h9-10,16,19H,4-8,11H2,1-3H3
InChIKey FYQKEPNBTIEBMM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 333.438 g/mol
Nominal Mass 333 u
Quality 995
Retention Index 2142
SMILES C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCCCC
SPLASH splash10-000i-9320000000-c449b2dc1f188e2398dc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-butyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy N-Butyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016431