| SpectraBase Spectrum ID |
GUeehLqV2y8 |
| Name |
2-iso-Propylamino-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-12(14-10(2)3)13(15)11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3 |
| InChIKey |
LKMDMKUSBWWJLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
798 |
| Retention Index |
1592 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NC(C)C)CC |
| SPLASH |
splash10-0zfr-9600000000-8947790727318d3c3a00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(propan-2-ylamino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004295 |
