| SpectraBase Spectrum ID |
DFgfEHkzWfb |
| Name |
N-Benzyl-3,4-methylenedioxycathinone TMS (N) |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.160370201 u |
| Formula |
C20H25NO3Si |
| InChI |
InChI=1S/C20H25NO3Si/c1-15(20(22)17-10-11-18-19(12-17)24-14-23-18)21(25(2,3)4)13-16-8-6-5-7-9-16/h5-12,15H,13-14H2,1-4H3 |
| InChIKey |
QQOGKMHKEUQVJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.509 g/mol |
| Nominal Mass |
355 u |
| Quality |
1000 |
| Retention Index |
2673 |
| SMILES |
C(N([Si](C)(C)C)CC=1C=CC=CC1)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-0a4l-8390000000-bd3afe3c1ca2d35e9da2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BMDP TMS(N)
1-(1,3-benzodioxol-5-yl)-2-(benzyl(trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026938 |
