| SpectraBase Spectrum ID |
gmqgAcvY2I |
| Name |
2C-B-M (O-demethyl-) isomer-1 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 |
436.969739780 u |
| Formula |
C13H10BrF6NO4 |
| InChI |
InChI=1S/C13H10BrF6NO4/c1-24-9-4-6(2-3-21-10(22)12(15,16)17)8(5-7(9)14)25-11(23)13(18,19)20/h4-5H,2-3H2,1H3,(H,21,22) |
| InChIKey |
RKJMKQGTABFIIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.120 g/mol |
| SMILES |
c1(OC)cc(c(cc1Br)OC(C(F)(F)F)=O)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-00b9-3329100000-27573038b2970e4d7181 |
| 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-) isomer-1 2TFA
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-) isomer-1 2TFA
2C-B-M (O-demethyl-) isomer-1 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7206 |
