| SpectraBase Spectrum ID |
8FrYMaHR6NU |
| Name |
N-Benzyl-3,4-methylenedioxycathinone-A (-2H) TMS (O) |
| Classification |
Cathinone analog designer drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.144720137 u |
| Formula |
C20H23NO3Si |
| InChI |
InChI=1S/C20H23NO3Si/c1-15(21-13-16-8-6-5-7-9-16)20(24-25(2,3)4)17-10-11-18-19(12-17)23-14-22-18/h5-13H,14H2,1-4H3/b20-15-,21-13+ |
| InChIKey |
ORDBXXVOJSRHJD-KHFGRXLVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.493 g/mol |
| Nominal Mass |
353 u |
| Quality |
997 |
| Retention Index |
2646 |
| SMILES |
C1(\C(=C/(\N=C\C2=CC=CC=C2)C)O[Si](C)(C)C)=CC2=C(C=C1)OCO2 |
| SPLASH |
splash10-0umi-6986000000-86dcb78405b98e2a739e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-((trimethylsilyl)oxy)prop-1-en-2-yl)(phenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034432 |
