| SpectraBase Spectrum ID |
5X7zvEvZmqm |
| Name |
2,4,5-Trimethoxyamphetamine PROP |
| Classification |
Amphetamine analog 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/c1-6-15(17)16-10(2)7-11-8-13(19-4)14(20-5)9-12(11)18-3/h8-10H,6-7H2,1-5H3,(H,16,17) |
| InChIKey |
FRIHTLGVEHBBQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
989 |
| Retention Index |
2094 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(NC(CC)=O)C |
| SPLASH |
splash10-0a5c-9770000000-a2f8f83b027bf75bc01a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,4,5-Trimethoxyphenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005773 |
