| SpectraBase Spectrum ID |
ESz5fbT1fmX |
| Name |
Propofol-M (OH Ring) |
| Classification |
Pharmaceutical drug, anesthetic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-6(2)9-4-8(13)5-10(7(3)12)11(9)14/h4-6,13-14H,1-3H3 |
| InChIKey |
MIPLUATVHKMKEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| Nominal Mass |
194 u |
| Quality |
991 |
| Retention Index |
1400 |
| SMILES |
OC1=CC(=C(C(=C1)C(C)C)O)C(=O)C |
| SPLASH |
splash10-004l-3900000000-9e62f2ca071ff3309047 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-Hydroxy-6-acetyl-2-iso-propyl-phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007505 |
