| SpectraBase Spectrum ID |
8GHbmO1EQ1w |
| Name |
N-Propyl-2,4,6-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)8-13-14(18-4)9-12(17-3)10-15(13)19-5/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
ARVPGMXBJNOAGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
984 |
| Retention Index |
2022 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9300000000-dfc47637635d169db37c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2,4,6-trimethoxy
N-(1-(2,4,6-trimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007568 |
