| SpectraBase Spectrum ID |
2kPqYOfqbzs |
| Name |
Felbamate-A (-Bis-descarbamoyl,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
134.073164941 u |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey |
BSZGXCFUKRLAAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
134.178 g/mol |
| Nominal Mass |
134 u |
| Quality |
790 |
| Retention Index |
1020 |
| SMILES |
C=1(C(CO)=C)C=CC=CC1 |
| SPLASH |
splash10-0udi-3900000000-993ab6f2b920c5a5ce48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-phenylprop-2-en-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009250 |
