| SpectraBase Spectrum ID |
Dmp7N2uln0q |
| Name |
N-Ethyl-N-((1Z)-1-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)prop-1-en-2-yl)trimethylsilanamine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.204982375 u |
| Formula |
C18H33NO2Si2 |
| InChI |
InChI=1S/C18H33NO2Si2/c1-10-19(22(4,5)6)15(2)13-16-11-12-17(18(14-16)20-3)21-23(7,8)9/h11-14H,10H2,1-9H3/b15-13- |
| InChIKey |
UQIIIGURYPIRBP-SQFISAMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.637 g/mol |
| Nominal Mass |
351 u |
| Quality |
949 |
| Retention Index |
2498 |
| SMILES |
C=1(\C=C\(N([Si](C)(C)C)CC)C)C=C(C(O[Si](C)(C)C)=CC1)OC |
| SPLASH |
splash10-0006-2900000000-ff8f914dbb1333c1c65a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-((1Z)-1-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)prop-1-en-2-yl)trimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032722 |
