| SpectraBase Spectrum ID |
8JEAcW0NV7A |
| Name |
4-Methyl-5-phenyl-1,3-oxazolidin-2-one |
| CAS Registry Number |
28044-22-6 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.078978596 u |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12) |
| InChIKey |
PPIBJOQGAJBQDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.203 g/mol |
| Nominal Mass |
177 u |
| Quality |
922 |
| Retention Index |
1391 |
| SMILES |
C1(C(NC(O1)=O)C)C1=CC=CC=C1 |
| SPLASH |
splash10-0a6r-8900000000-e3e00226ee405acb74b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020168 |
