| SpectraBase Spectrum ID |
DkpfyBhvxOy |
| Name |
N-Cyclohexyl-3,4-Methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.212405775 u |
| Formula |
C19H31NO2Si |
| InChI |
InChI=1S/C19H31NO2Si/c1-15(12-16-10-11-18-19(13-16)22-14-21-18)20(23(2,3)4)17-8-6-5-7-9-17/h10-11,13,15,17H,5-9,12,14H2,1-4H3 |
| InChIKey |
WOEFRIHOTXIQHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.547 g/mol |
| Nominal Mass |
333 u |
| Quality |
1000 |
| Retention Index |
2497 |
| SMILES |
C1(N([Si](C)(C)C)C(CC2=CC3=C(C=C2)OCO3)C)CCCCC1 |
| SPLASH |
splash10-0002-2900000000-1e72cca52d695327a4dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclohexyl-MDA TMS
N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)-N-cyclohexyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031427 |
