SpectraBase Spectrum ID |
8J0pro02laS |
Name |
Dopamine 4TMS |
CAS Registry Number |
55606-74-1 |
Classification |
Phenethylamine designer drug derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
441.237085767 u |
Formula |
C20H43NO2Si4 |
InChI |
InChI=1S/C20H43NO2Si4/c1-24(2,3)21(25(4,5)6)16-15-18-13-14-19(22-26(7,8)9)20(17-18)23-27(10,11)12/h13-14,17H,15-16H2,1-12H3 |
InChIKey |
BRVMRZRSKXNTSK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
441.909 g/mol |
Nominal Mass |
441 u |
Quality |
976 |
Retention Index |
2077 |
SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC(=C(C=C1)O[Si](C)(C)C)O[Si](C)(C)C)(C)C |
SPLASH |
splash10-00di-4900000000-11656d663077ed81ef63 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(3,4-bis((trimethylsilyl)oxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_032274 |