| SpectraBase Spectrum ID |
5Gowy7Riym |
| Name |
2C-B-M 2TFA @ |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.953755363 u |
| Formula |
C13H9BrF6O5 |
| InChI |
InChI=1S/C13H9BrF6O5/c1-23-9-4-6(2-3-24-10(21)12(15,16)17)8(5-7(9)14)25-11(22)13(18,19)20/h4-5H,2-3H2,1H3 |
| InChIKey |
GCCLLNUOKZVTLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.104 g/mol |
| SMILES |
c1(OC)cc(c(cc1Br)OC(C(F)(F)F)=O)CCOC(C(F)(F)F)=O |
| SPLASH |
splash10-004i-3769100000-20f1a1b58720afd3186c |
| 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 (O-demethyl-deamino-HO-) 2TFA
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-deamino-HO-) 2TFA
2C-B-M (O-demethyl-deamino-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7210 |
