SpectraBase Spectrum ID |
2pCtasNrzZA |
Name |
N-(1-(2,5-Dimethoxyphenyl)ethyl)(trimethyl)silanamine |
Classification |
Designer drug analogue derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
253.149805518 u |
Formula |
C13H23NO2Si |
InChI |
InChI=1S/C13H23NO2Si/c1-10(14-17(4,5)6)12-9-11(15-2)7-8-13(12)16-3/h7-10,14H,1-6H3 |
InChIKey |
IXMRASSTZMFULG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
253.417 g/mol |
Nominal Mass |
253 u |
Quality |
983 |
Retention Index |
1846 |
SMILES |
C1(C(N[Si](C)(C)C)C)=C(C=CC(=C1)OC)OC |
SPLASH |
splash10-000i-2390000000-803a5a2bd0c9ba809bf1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_029191 |