| SpectraBase Spectrum ID |
8J20vSslgFE |
| Name |
Mesitylphenylketone |
| CAS Registry Number |
954-16-5 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.120115134 u |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey |
HPAFOABSQZMTHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.303 g/mol |
| Nominal Mass |
224 u |
| Quality |
993 |
| Retention Index |
1683 |
| SMILES |
C(C=1C(=CC(=CC1C)C)C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-05fr-4690000000-9e474939f6d2c017fad4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4,6-Trimethylbenzophenone
Phenyl-(2,4,6-trimethylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007636 |
