| SpectraBase Spectrum ID |
DmcF1s1wId6 |
| Name |
Propofol-M (Chinone) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.115029753 u |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3 |
| InChIKey |
DDXYWFGBQZICBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.258 g/mol |
| Nominal Mass |
192 u |
| Quality |
987 |
| Retention Index |
1391 |
| SMILES |
C=1(C(C(=CC(C1)=O)C(C)C)=O)C(C)C |
| SPLASH |
splash10-0005-5900000000-f375db49e6dee6fa0a2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Di-iso-propyl-benzochinone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033759 |
