| SpectraBase Spectrum ID |
8GiAPwNFdA0 |
| Name |
1,2-Diphenylethanone |
| CAS Registry Number |
451-40-1 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
196.088815005 u |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey |
OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
196.249 g/mol |
| Nominal Mass |
196 u |
| Quality |
987 |
| Retention Index |
1676 |
| SMILES |
C(C=1C=CC=CC1)(CC=1C=CC=CC1)=O |
| SPLASH |
splash10-0a6r-9500000000-01376f47dd9fa43dcea1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-diphenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007772 |
