| SpectraBase Spectrum ID |
8GiGLjWzfdo |
| Name |
3,4-Dihydroxyphenethylamine 4TMS |
| 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 |
1000 |
| 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-1900000000-7d73be7dcb4137b8463a |
| 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_018786 |
![Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-](/api/spectrum/8GiGLjWzfdo/structure.png?h=300&w=458 "Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-")
