| SpectraBase Spectrum ID |
JHjrn70lY8W |
| Name |
N-Cyclohexyl-MDA CO2 TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.202235013 u |
| Formula |
C20H31NO4Si |
| InChI |
InChI=1S/C20H31NO4Si/c1-15(12-16-10-11-18-19(13-16)24-14-23-18)21(17-8-6-5-7-9-17)20(22)25-26(2,3)4/h10-11,13,15,17H,5-9,12,14H2,1-4H3 |
| InChIKey |
QMVZJSLYPPOGSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.556 g/mol |
| Nominal Mass |
377 u |
| Quality |
1000 |
| Retention Index |
2803 |
| SMILES |
C(N(C1CCCCC1)C(CC=1C=C2C(=CC1)OCO2)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0007-5950000000-c295aef9c022dea1cc1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(cyclohexyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032695 |
