| SpectraBase Spectrum ID |
JJ53iA6Meh6 |
| Name |
MAL 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.231197122 u |
| Formula |
C20H37NO3Si2 |
| InChI |
InChI=1S/C20H37NO3Si2/c1-16(2)15-24-20-18(22-3)13-17(14-19(20)23-4)11-12-21(25(5,6)7)26(8,9)10/h13-14H,1,11-12,15H2,2-10H3 |
| InChIKey |
DIEZRWJRAAMDEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.690 g/mol |
| Nominal Mass |
395 u |
| Quality |
990 |
| Retention Index |
2311 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC(=C(C(=C1)OC)OCC(=C)C)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-13b33704819a4c1bcd30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016594 |
