| SpectraBase Spectrum ID |
2oI0SzDS62S |
| Name |
1-Phenyl-2-(N-propyl)aminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-9-13-10(2)12(14)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3 |
| InChIKey |
GXPFWFAQFTVCDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
911 |
| Retention Index |
1492 |
| SMILES |
C(C=1C=CC=CC1)(C(NCCC)C)=O |
| SPLASH |
splash10-000i-9000000000-3023c31ca7a688f8bb81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(propylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003568 |
