| SpectraBase Spectrum ID |
H5b0X9Ljl8o |
| Name |
Apomorphine 2TMS |
| CAS Registry Number |
74841-68-2 |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.204982375 u |
| Formula |
C23H33NO2Si2 |
| InChI |
InChI=1S/C23H33NO2Si2/c1-24-14-13-16-9-8-10-18-21(16)19(24)15-17-11-12-20(25-27(2,3)4)23(22(17)18)26-28(5,6)7/h8-12,19H,13-15H2,1-7H3 |
| InChIKey |
ASFGTMOBZFKDSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.692 g/mol |
| Nominal Mass |
411 u |
| Quality |
951 |
| Retention Index |
3062 |
| SMILES |
C1=2C3=C4C(CC2C=CC(=C1O[Si](C)(C)C)O[Si](C)(C)C)N(CCC4=CC=C3)C |
| SPLASH |
splash10-03k9-8368900000-39e590e2263dd97e9a3a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-methyl-10,11-bis((trimethylsilyl)oxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011477 |
