| SpectraBase Spectrum ID |
8Jhpf8l9abI |
| Name |
2-(N-Anilino)propiophenone |
| CAS Registry Number |
42787-38-2 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.115364106 u |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-12(16-14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-12,16H,1H3 |
| InChIKey |
JXJWKJVLYQJYTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.291 g/mol |
| Nominal Mass |
225 u |
| Quality |
993 |
| Retention Index |
1900 |
| SMILES |
C(NC=1C=CC=CC1)(C(C1=CC=CC=C1)=O)C |
| SPLASH |
splash10-00di-4900000000-899c46ea6866bd466351 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Propanone,1-phenyl-2-phenylamino
2-Phenylamino-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009030 |
