| SpectraBase Spectrum ID |
JJcB5ivd21Y |
| Name |
Atropine 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 |
361.207320394 u |
| Formula |
C20H31NO3Si |
| InChI |
InChI=1S/C20H31NO3Si/c1-21-16-10-11-17(21)13-18(12-16)24-20(22)19(14-23-25(2,3)4)15-8-6-5-7-9-15/h5-9,16-19H,10-14H2,1-4H3/t16-,17+,18+,19? |
| InChIKey |
ZYDHKQGYYADXRL-ULNPTZJRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.557 g/mol |
| Nominal Mass |
361 u |
| Quality |
980 |
| Retention Index |
2740 |
| SMILES |
[C@]1(C[C@@]2(N([C@](C1)(CC2)[H])C)[H])(OC(C(C=1C=CC=CC1)CO[Si](C)(C)C)=O)[H] |
| SPLASH |
splash10-00di-8900000000-38db0d90bc9eaa091120 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-methyl-8-azabicyclo[3.2.1]oct-3-yl-2-phenyl-3-((trimethylsilyl)oxy)propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008314 |
