| SpectraBase Spectrum ID |
8JSU6BdpiQC |
| Name |
N-Propyl-2-bromo-4,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.083391950 u |
| Formula |
C14H22BrNO2 |
| InChI |
InChI=1S/C14H22BrNO2/c1-5-6-16-10(2)7-11-8-13(17-3)14(18-4)9-12(11)15/h8-10,16H,5-7H2,1-4H3 |
| InChIKey |
TXZXCIUUSDQWTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.239 g/mol |
| Nominal Mass |
315 u |
| Quality |
996 |
| Retention Index |
1953 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCC)C |
| SPLASH |
splash10-000i-9000000000-60be5fb1ca5ae5d80728 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009100 |
