| SpectraBase Spectrum ID |
2o9Ci2l8PoG |
| Name |
1-Phenyl-2-phenethylaminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3 |
| InChIKey |
TUKWINMOTOMTNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.345 g/mol |
| Nominal Mass |
253 u |
| Quality |
956 |
| Retention Index |
1993 |
| SMILES |
C(C(NCCC=1C=CC=CC1)C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0002-3900000000-0d551799d58e383575e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-((2-phenylethyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003603 |
