| SpectraBase Spectrum ID |
9TRwq7kAzOD |
| Name |
2C-B-M isomer-1 TFA @ |
| 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 |
382.998005388 u |
| Formula |
C13H13BrF3NO4 |
| InChI |
InChI=1S/C13H13BrF3NO4/c1-7(19)18-4-3-8-5-11(21-2)9(14)6-10(8)22-12(20)13(15,16)17/h5-6H,3-4H2,1-2H3,(H,18,19) |
| InChIKey |
JJPRHTAYMXPXCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.149 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC(C(F)(F)F)=O)CCNC(C)=O)OC |
| SPLASH |
splash10-00b9-2119000000-ac4b27de85a2a29a0260 |
| 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- N-acetyl-) isomer-1 TFA
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl- N-acetyl-) isomer-1 TFA
2C-B-M (O-demethyl- N-acetyl-) isomer-1 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7204 |
