| SpectraBase Spectrum ID |
JFy14CHg8bg |
| Name |
Propofol-M (OH,dehydro) |
| Classification |
Pharmaceutical drug, anesthetic |
| 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/h5-6,8,13-14H,1H2,2-4H3 |
| InChIKey |
YSDRFDKQZFPECD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.258 g/mol |
| Nominal Mass |
192 u |
| Quality |
994 |
| Retention Index |
1391 |
| SMILES |
OC1=CC(=C(C(=C1)C(=C)C)O)C(C)C |
| SPLASH |
splash10-002f-6900000000-e6aef565fec65f976f61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-iso-Propyl-6-(1-propenyl(2))-1,4-benzenediole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004300 |
