| SpectraBase Spectrum ID |
8IgNwvCdtmS |
| Name |
Propofol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.175291991 u |
| Formula |
C15H26OSi |
| InChI |
InChI=1S/C15H26OSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7/h8-12H,1-7H3 |
| InChIKey |
HFXPVIJMODWJMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.457 g/mol |
| Nominal Mass |
250 u |
| Quality |
832 |
| Retention Index |
1766 |
| SMILES |
C=1(C(C(C)C)=CC=CC1C(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0f79-4490000000-3e8a145c6982d9de8a8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2,6-di(Propan-2-yl)phenoxy)(trimethyl)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024741 |
