| SpectraBase Spectrum ID |
4HRAPxc4ZM |
| Name |
2C-B-M (deamino-HO-) TFA @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.987106351 u |
| Formula |
C12H12BrF3O4 |
| InChI |
InChI=1S/C12H12BrF3O4/c1-18-9-6-8(13)10(19-2)5-7(9)3-4-20-11(17)12(14,15)16/h5-6H,3-4H2,1-2H3 |
| InChIKey |
ASVPJYBQZYFGNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.123 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC)CCOC(C(F)(F)F)=O)OC |
| SPLASH |
splash10-0006-4692000000-b1af3038187194c07b8d |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
BDMPEA-M (deamino-HO-) TFA
4-Bromo-2,5-dimethoxyphenylethylamine-M (deamino-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7209 |
