| SpectraBase Spectrum ID |
2lkTLj4RaOO |
| Name |
1-(4-Ethylphenyl)-2-(N-iso-propyl)amino-propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-5-12-6-8-13(9-7-12)14(16)11(4)15-10(2)3/h6-11,15H,5H2,1-4H3 |
| InChIKey |
DMUUEHNQDUAIBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
966 |
| Retention Index |
1692 |
| SMILES |
C(C(C1=CC=C(C=C1)CC)=O)(NC(C)C)C |
| SPLASH |
splash10-000i-9100000000-14514a1a4512b23c6d8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-ethylphenyl)-2-(propan-2-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001369 |
