| SpectraBase Spectrum ID |
JJZrTGUb7E8 |
| Name |
2-(iso-Propylamino)propiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9(2)13-10(3)12(14)11-7-5-4-6-8-11/h4-10,13H,1-3H3 |
| InChIKey |
LWRDNIQTNMVTBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
908 |
| Retention Index |
1492 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NC(C)C)C |
| SPLASH |
splash10-000l-9000000000-f5cbbd1054869f950852 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(propan-2-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004297 |
