| SpectraBase Spectrum ID |
JHPtqYANcY4 |
| Name |
2-Propylamino-heptanophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-3-5-7-12-15(17-13-4-2)16(18)14-10-8-6-9-11-14/h6,8-11,15,17H,3-5,7,12-13H2,1-2H3 |
| InChIKey |
UFSXBIJFCWEDBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
943 |
| Retention Index |
1892 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NCCC)CCCCC |
| SPLASH |
splash10-0006-6900000000-24123238356e7cd6395c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(propylamino)heptan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003773 |
