| SpectraBase Spectrum ID |
JHYnDvc8bRY |
| Name |
N-Propyl-4-isopropyl-2,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-7-8-18-13(4)9-14-10-17(20-6)15(12(2)3)11-16(14)19-5/h10-13,18H,7-9H2,1-6H3 |
| InChIKey |
HSWSXFVTDKEHRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
1819 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NCCC)C)OC)C(C)C |
| SPLASH |
splash10-000i-9200000000-f56442e97d71796fecf2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-1-(4-isopropyl-2,5-dimethoxyphenyl)-2-propanamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019945 |
