| SpectraBase Spectrum ID |
8G0MkF4MGEi |
| Name |
Propofol-M |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.130679818 u |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,13-14H,1-4H3 |
| InChIKey |
UFWIJKBKROBWTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.274 g/mol |
| Nominal Mass |
194 u |
| Quality |
989 |
| Retention Index |
1403 |
| SMILES |
OC1=CC(=C(C(=C1)C(C)C)O)C(C)C |
| SPLASH |
splash10-004l-6900000000-e0ea53e7496d9c442838 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Di-iso-propyl-1,4-benzenediole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000961 |
