| SpectraBase Spectrum ID |
DmjeImSXIAK |
| Name |
Homomazindole TMS |
| Classification |
Stimulating designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.126817603 u |
| Formula |
C20H23ClN2OSi |
| InChI |
InChI=1S/C20H23ClN2OSi/c1-25(2,3)24-20(15-9-11-16(21)12-10-15)18-8-5-4-7-17(18)19-22-13-6-14-23(19)20/h4-5,7-12H,6,13-14H2,1-3H3 |
| InChIKey |
QCJMZZQDLOYXJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.955 g/mol |
| Nominal Mass |
370 u |
| Quality |
992 |
| Retention Index |
2839 |
| SMILES |
C1(N2C(C3=C1C=CC=C3)=NCCC2)(C=1C=CC(=CC1)Cl)O[Si](C)(C)C |
| SPLASH |
splash10-0a4i-1290000000-33385c5a6f215755838c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-(4-Chlorophenyl)-6-((trimethylsilyl)oxy)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029199 |
