| SpectraBase Spectrum ID |
JIkVrU9DkPI |
| Name |
N-(2,4,6-Trimethoxyphenethyl)carbamic acid TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.150199439 u |
| Formula |
C15H25NO5Si |
| InChI |
InChI=1S/C15H25NO5Si/c1-18-11-9-13(19-2)12(14(10-11)20-3)7-8-16-15(17)21-22(4,5)6/h9-10H,7-8H2,1-6H3,(H,16,17) |
| InChIKey |
NPNQDRGESFAVHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.452 g/mol |
| Nominal Mass |
327 u |
| Quality |
998 |
| Retention Index |
2144 |
| SMILES |
C(O[Si](C)(C)C)(NCCC=1C(=CC(=CC1OC)OC)OC)=O |
| SPLASH |
splash10-001i-1900000000-a7cd8925458e01079b62 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (2-(2,4,6-trimethoxyphenyl)ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009462 |
