| SpectraBase Spectrum ID |
8GVEdpf60oa |
| Name |
2-Propylamino-hexanophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-3-5-11-14(16-12-4-2)15(17)13-9-7-6-8-10-13/h6-10,14,16H,3-5,11-12H2,1-2H3 |
| InChIKey |
WKUCJYXJPNRTOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
946 |
| Retention Index |
1792 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NCCC)CCCC |
| SPLASH |
splash10-004i-8900000000-9633c0715749bc95a71b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(propylamino)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003774 |
