| SpectraBase Spectrum ID |
JHPdgnZEsdM |
| Name |
2-Bromoamphetamine |
| CAS Registry Number |
61610-64-8 |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.015312390 u |
| Formula |
C9H12BrN |
| InChI |
InChI=1S/C9H12BrN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3 |
| InChIKey |
VGJBPBDFJNFFRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.106 g/mol |
| Nominal Mass |
213 u |
| Quality |
1000 |
| Retention Index |
1397 |
| SMILES |
NC(CC=1C(=CC=CC1)Br)C |
| SPLASH |
splash10-0006-9000000000-d00ce5ee24368223d60b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,2-bromo
1-(2-Bromophenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024017 |
