| SpectraBase Spectrum ID |
GVLrv3kbe1A |
| Name |
2,5-Dimethoxyphenethylaminecarbamic acid 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.179161548 u |
| Formula |
C17H31NO4Si2 |
| InChI |
InChI=1S/C17H31NO4Si2/c1-20-15-9-10-16(21-2)14(13-15)11-12-18(23(3,4)5)17(19)22-24(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
DRZFBHXDVUWQGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.608 g/mol |
| Nominal Mass |
369 u |
| Quality |
980 |
| Retention Index |
2069 |
| SMILES |
C(N([Si](C)(C)C)CCC=1C(=CC=C(C1)OC)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-00xr-7940000000-a041d1b7e16dbc7ad389 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H Carbamicacid 2TMS
trimethylsilyl (2-(2,5-dimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010618 |
