| SpectraBase Spectrum ID |
JFtpIk2DKiG |
| Name |
2-Bromo-4,5-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.005141628 u |
| Formula |
C10H12BrNO2 |
| InChI |
InChI=1S/C10H12BrNO2/c1-6(12)2-7-3-9-10(4-8(7)11)14-5-13-9/h3-4,6H,2,5,12H2,1H3 |
| InChIKey |
PHCFFGXVMHXBGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.115 g/mol |
| Nominal Mass |
257 u |
| Quality |
841 |
| Retention Index |
1790 |
| SMILES |
NC(CC1=C(C=C2C(=C1)OCO2)Br)C |
| SPLASH |
splash10-0006-9220000000-573dbc3ff3e723fc6551 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2Br-4,5-MDA
2-Br-4,5-MDA
1-(6-Bromo-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000316 |
