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bk-2C-B TFA
SpectraBase Compound ID 8HyPqr54nqk
InChI InChI=1S/C12H11BrF3NO4/c1-20-9-4-7(13)10(21-2)3-6(9)8(18)5-17-11(19)12(14,15)16/h3-4H,5H2,1-2H3,(H,17,19)
InChIKey BZNYECJSVMHZMA-UHFFFAOYSA-N
Mol Weight 370.12 g/mol
Molecular Formula C12H11BrF3NO4
Exact Mass 368.982355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Di13CrGLMkB
Name bk-2C-B TFA
Classification Phenethylamine analog 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 368.982355323 u
Formula C12H11BrF3NO4
InChI InChI=1S/C12H11BrF3NO4/c1-20-9-4-7(13)10(21-2)3-6(9)8(18)5-17-11(19)12(14,15)16/h3-4H,5H2,1-2H3,(H,17,19)
InChIKey BZNYECJSVMHZMA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 370.122 g/mol
Nominal Mass 369 u
Quality 1000
Retention Index 2508
SMILES C=1(C(=CC(=C(C1)OC)Br)OC)C(CNC(C(F)(F)F)=O)=O
SPLASH splash10-0007-2490000000-17fec798aab97cf2b88e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(4-bromo-2,5-dimethoxyphenyl)-2-oxoethyl)(trifluoro)acetamide
Technique GC/MS
Wiley ID DD2024_032040