| SpectraBase Spectrum ID |
2ncWj6VtNj6 |
| Name |
1-Phenyl-2-benzylaminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.131014170 u |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3 |
| InChIKey |
GYAWABSRCYDGGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.318 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1893 |
| SMILES |
C(C(NCC=1C=CC=CC1)C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-000x-9500000000-ec60359d2daa90d52b9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(benzylamino)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003573 |
