| SpectraBase Spectrum ID |
KW0x56osFie |
| Name |
2C-B-M (deamino-di-HO-) 2TFA @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
467.964320046 u |
| Formula |
C14H11BrF6O6 |
| InChI |
InChI=1S/C14H11BrF6O6/c1-24-8-4-7(15)9(25-2)3-6(8)10(27-12(23)14(19,20)21)5-26-11(22)13(16,17)18/h3-4,10H,5H2,1-2H3 |
| InChIKey |
BAAVXAIRLWNSBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.130 g/mol |
| SMILES |
c1(cc(c(OC)cc1Br)C(OC(C(F)(F)F)=O)COC(C(F)(F)F)=O)OC |
| SPLASH |
splash10-00tf-0039800000-426eea65d8cb3669ef68 |
| 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-di-HO-) 2TFA
4-Bromo-2,5-dimethoxyphenylethylamine-M (deamino-di-HO-) 2TFA
2C-B-M (deamino-di-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7208 |
