| SpectraBase Spectrum ID |
JFCS0g5C9wW |
| Name |
2-Bromo-4,5-dimethoxyamphetamine PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.062656505 u |
| Formula |
C14H20BrNO3 |
| InChI |
InChI=1S/C14H20BrNO3/c1-5-14(17)16-9(2)6-10-7-12(18-3)13(19-4)8-11(10)15/h7-9H,5-6H2,1-4H3,(H,16,17) |
| InChIKey |
VFLDPIITTPSRLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.222 g/mol |
| Nominal Mass |
329 u |
| Quality |
989 |
| Retention Index |
2198 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CC)=O)C |
| SPLASH |
splash10-052f-9230000000-a967028d3299e163504f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2-Bromo-4,5-dimethoxyphenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009069 |
