| SpectraBase Spectrum ID |
DmES6x49Vcu |
| Name |
Olanzapine TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.180394627 u |
| Formula |
C20H28N4SSi |
| InChI |
InChI=1S/C20H28N4SSi/c1-15-14-16-19(23-12-10-22(2)11-13-23)21-17-8-6-7-9-18(17)24(20(16)25-15)26(3,4)5/h6-9,14H,10-13H2,1-5H3 |
| InChIKey |
XEJSCWFOUVNMLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.617 g/mol |
| Nominal Mass |
384 u |
| Quality |
964 |
| Retention Index |
3080 |
| SMILES |
C1=2N(C=3C(N=C(C2C=C(S1)C)N1CCN(CC1)C)=CC=CC3)[Si](C)(C)C |
| SPLASH |
splash10-0w29-2149000000-a1cc1baedd7a78c8be0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-4-(4-methylpiperazin-1-yl)-10-(trimethylsilyl)-10H-thieno[2,3-b][1,5]benzodiazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033781 |
