| SpectraBase Spectrum ID |
EAWmWZFidqN |
| Name |
2C-B-M 3AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.015765880 u |
| Formula |
C15H17BrO7 |
| InChI |
InChI=1S/C15H17BrO7/c1-8(17)21-7-15(23-10(3)19)11-5-14(20-4)12(16)6-13(11)22-9(2)18/h5-6,15H,7H2,1-4H3 |
| InChIKey |
XKXZSPWAJGJDGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.198 g/mol |
| SMILES |
c1(cc(C(COC(C)=O)OC(=O)C)c(cc1Br)OC(C)=O)OC |
| SPLASH |
splash10-001s-0091000000-7700e5710873ed383465 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| 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-di-HO-) 3AC
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-deamino-di-HO-) 3AC
2C-B-M (O-demethyl-deamino-di-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7201 |
