| SpectraBase Spectrum ID |
JHp5sDUUZsG |
| Name |
N-Benzyl-3,4-methylenedioxycathinone TMS(O) |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.160370201 u |
| Formula |
C20H25NO3Si |
| InChI |
InChI=1S/C20H25NO3Si/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/h5-12,21H,13-14H2,1-4H3/b20-15+ |
| InChIKey |
JTZWGCMLUXMVFH-HMMYKYKNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.509 g/mol |
| Nominal Mass |
355 u |
| Quality |
904 |
| Retention Index |
2673 |
| SMILES |
C=1(\C(=C\(NCC2=CC=CC=C2)C)O[Si](C)(C)C)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-006x-9530000000-a074ae2b5443017bcb93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BMDP TMS(O)
1-(1,3-benzodioxol-5-yl)-N-benzyl-1-((trimethylsilyl)oxy)prop-1-en-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026939 |
