| SpectraBase Spectrum ID |
GZeRWgt8fwB |
| Name |
N-(2,4,6-Trimethoxyphenethyl)carbamic acid 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.189726232 u |
| Formula |
C18H33NO5Si2 |
| InChI |
InChI=1S/C18H33NO5Si2/c1-21-14-12-16(22-2)15(17(13-14)23-3)10-11-19(25(4,5)6)18(20)24-26(7,8)9/h12-13H,10-11H2,1-9H3 |
| InChIKey |
VFFDCYYKZLABDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.634 g/mol |
| Nominal Mass |
399 u |
| Quality |
998 |
| Retention Index |
2253 |
| SMILES |
C(N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OC)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-00sm-2920000000-dd189707851a8990b4f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (2-(2,4,6-trimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009464 |
