| SpectraBase Spectrum ID |
2mpC0FwkLce |
| Name |
2,4,6-Trimethylamphetamine PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-6-15(17)16-13(5)9-14-11(3)7-10(2)8-12(14)4/h7-8,13H,6,9H2,1-5H3,(H,16,17) |
| InChIKey |
UVKZQESJOHUXOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
833 |
| Retention Index |
1890 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CC(NC(CC)=O)C |
| SPLASH |
splash10-0006-9800000000-1914fa4f34aed7aaf614 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,4,6-Trimethylphenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006845 |
