| SpectraBase Spectrum ID |
4sgF0SjFznf |
| Name |
2C-B |
| CAS Registry Number |
66142-81-2 |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.020791693 u |
| Formula |
C10H14BrNO2 |
| InChI |
InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
| InChIKey |
YMHOBZXQZVXHBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.131 g/mol |
| SMILES |
c1(Br)c(OC)cc(c(OC)c1)CCN |
| SPLASH |
splash10-001i-6490000000-ebba36bc0a9da30e837a |
| 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
4-Bromo-2,5-dimethoxyphenylethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3254 |
