SpectraBase Spectrum ID |
JImXIMu97Ue |
Name |
4F-MDMB-BICA-A (-HF) |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
342.194342702 u |
Formula |
C20H26N2O3 |
InChI |
InChI=1S/C20H26N2O3/c1-6-7-12-22-13-15(14-10-8-9-11-16(14)22)18(23)21-17(19(24)25-5)20(2,3)4/h6,8-11,13,17H,1,7,12H2,2-5H3,(H,21,23)/t17-/m0/s1 |
InChIKey |
UMWHSAISUSNBIN-KRWDZBQOSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
342.439 g/mol |
Nominal Mass |
342 u |
Quality |
930 |
Retention Index |
2629 |
SMILES |
C=1(C=2C(N(C1)CCC=C)=CC=CC2)C(N[C@](C(C)(C)C)(C(OC)=O)[H])=O |
SPLASH |
splash10-0002-2941000000-7b544bf1bbfdadbd5b8c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4F-MDMB-BINACA-A
4F-MDMB-BUTICA-A
Methyl (2S)-2-(((1-(but-3-en-1-yl)-1H-indol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_030707 |