SpectraBase Spectrum ID |
8FhLUtSnFpI |
Name |
Yohimbine TMS |
Classification |
Pharmaceutical drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
426.233869495 u |
Formula |
C24H34N2O3Si |
InChI |
InChI=1S/C24H34N2O3Si/c1-28-24(27)22-18-13-20-23-17(16-7-5-6-8-19(16)25-23)11-12-26(20)14-15(18)9-10-21(22)29-30(2,3)4/h5-8,15,18,20-22,25H,9-14H2,1-4H3/t15-,18-,20-,21?,22?/m0/s1 |
InChIKey |
WGHHIXGXLPNLRH-GFBYYXFLSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
426.632 g/mol |
Nominal Mass |
426 u |
Quality |
971 |
Retention Index |
3465 |
SMILES |
[C@@]12([C@](CN3[C@](C4=C(C=5C(N4)=CC=CC5)CC3)(C2)[H])(CCC(C1C(OC)=O)O[Si](C)(C)C)[H])[H] |
SPLASH |
splash10-004i-0421900000-2ef21174637b2bf003d5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
methyl (4aR,13bS,14aS)-2-((trimethylsilyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo\r[2',3':3,4]pyrido[1,2-b][2]benzazine-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_014156 |