| SpectraBase Spectrum ID |
Dm5ZpFVmrtA |
| Name |
2C-O-21 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.166598396 u |
| Formula |
C15H26FNO3Si |
| InChI |
InChI=1S/C15H26FNO3Si/c1-18-13-11-15(20-9-7-16)14(19-2)10-12(13)6-8-17-21(3,4)5/h10-11,17H,6-9H2,1-5H3 |
| InChIKey |
LPQZLOVEFMUFKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.460 g/mol |
| Nominal Mass |
315 u |
| Quality |
998 |
| Retention Index |
1968 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-4920000000-59d6739871123aebdc95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-(2-fluoroethyloxy)phenyl)ethanamine TMS
N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017840 |
