| SpectraBase Spectrum ID |
Dm16QAYuYee |
| Name |
2,4,6-Trimethylphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-5-14(16)15-7-6-13-11(3)8-10(2)9-12(13)4/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey |
NJZHUWPLMCAMNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
992 |
| Retention Index |
1883 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCNC(CC)=O |
| SPLASH |
splash10-000t-2910000000-48512a2c5a584a4da9dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4,6-Trimethylphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006805 |
