| SpectraBase Spectrum ID |
8HsjAQeF8Gu |
| Name |
N-Propyl-2,3,4-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-6-9-16-11(2)10-12-7-8-13(17-3)15(19-5)14(12)18-4/h7-8,11,16H,6,9-10H2,1-5H3 |
| InChIKey |
PKRCSAACSJTKKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
981 |
| Retention Index |
1757 |
| SMILES |
C1(=C(C(=CC=C1CC(NCCC)C)OC)OC)OC |
| SPLASH |
splash10-000i-9200000000-e2590ff4cd14dce1d519 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2,3,4-trimethoxy
N-(1-(2,3,4-trimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006832 |
