| SpectraBase Spectrum ID |
2lA8lzXgW2a |
| Name |
2,3,4-Trimethoxyamphetamine PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-6-13(17)16-10(2)9-11-7-8-12(18-3)15(20-5)14(11)19-4/h7-8,10H,6,9H2,1-5H3,(H,16,17) |
| InChIKey |
LXWMHLHXGRYYAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
784 |
| Retention Index |
2106 |
| SMILES |
C=1(C(=C(C(=CC1)OC)OC)OC)CC(NC(CC)=O)C |
| SPLASH |
splash10-0a4i-7970000000-3478c5bfef94ad482305 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3,4-Trimethoxyphenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006844 |
