| SpectraBase Spectrum ID |
8H6XrgmOsUa |
| Name |
Propofol-M (OH) |
| 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 |
194.130679818 u |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(2)10-5-4-6-11(12(10)14)9(3)7-13/h4-6,8-9,13-14H,7H2,1-3H3 |
| InChIKey |
QDBDLFDLLLYEEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.274 g/mol |
| Nominal Mass |
194 u |
| Quality |
994 |
| Retention Index |
1403 |
| SMILES |
OCC(C1=C(C(=CC=C1)C(C)C)O)C |
| SPLASH |
splash10-03dl-3900000000-9b012709612a804b1de5 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-Hydroxy-iso-propyl)-6-iso-propyl-phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001694 |
