SpectraBase Spectrum ID |
Dn7qycRanh2 |
Name |
2C-O-27 TMS |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
359.191670330 u |
Formula |
C20H29NO3Si |
InChI |
InChI=1S/C20H29NO3Si/c1-22-18-14-20(24-15-16-9-7-6-8-10-16)19(23-2)13-17(18)11-12-21-25(3,4)5/h6-10,13-14,21H,11-12,15H2,1-5H3 |
InChIKey |
BZJFNRJBFMTOFZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
359.541 g/mol |
Nominal Mass |
359 u |
Quality |
982 |
Retention Index |
2462 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN[Si](C)(C)C)OC)OCC1=CC=CC=C1 |
SPLASH |
splash10-0udi-6920000000-17efd998b0d521a13268 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(4-Benzyloxy-2,5-dimethoxyphenyl)ethanamine TMS
N-(2-(4-(benzyloxy)-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_017847 |