| SpectraBase Spectrum ID |
JH892mJFm6K |
| Name |
N-Propyl-2,4,5-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/c1-6-7-16-11(2)8-12-9-14(18-4)15(19-5)10-13(12)17-3/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
FVGGABILPCWRTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
992 |
| Retention Index |
1852 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9100000000-8cb602e9ded16c00c63d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2,4,5-trimethoxy
N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006082 |
