| SpectraBase Spectrum ID |
JJ3wwfVIOzQ |
| Name |
Scopolamine TMS |
| CAS Registry Number |
55373-83-6 |
| 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 |
375.186584949 u |
| Formula |
C20H29NO4Si |
| InChI |
InChI=1S/C20H29NO4Si/c1-21-16-10-14(11-17(21)19-18(16)25-19)24-20(22)15(12-23-26(2,3)4)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14-,15?,16-,17+,18+,19- |
| InChIKey |
KYAGWQUTVDHVGQ-UFIUINBSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.540 g/mol |
| Nominal Mass |
375 u |
| Quality |
989 |
| Retention Index |
2400 |
| SMILES |
[C@@]12([C@@]([C@]3(N([C@@]2(C[C@](C3)(OC(C(C=2C=CC=CC2)CO[Si](C)(C)C)=O)[H])[H])C)[H])(O1)[H])[H] |
| SPLASH |
splash10-000l-8900000000-a6e219bf13556207e84d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl 2-phenyl-3-((trimethylsilyl)oxy)propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023398 |
