| SpectraBase Spectrum ID |
JILZ3UvLJYG |
| Name |
2,5-Dimethoxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.189332310 u |
| Formula |
C16H31NO2Si2 |
| InChI |
InChI=1S/C16H31NO2Si2/c1-18-15-9-10-16(19-2)14(13-15)11-12-17(20(3,4)5)21(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
YLAPIUCHLOEDSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.599 g/mol |
| Nominal Mass |
325 u |
| Quality |
1000 |
| Retention Index |
1961 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=CC(=C1)OC)OC)(C)C |
| SPLASH |
splash10-00di-3900000000-7cfe9875646117fa5fde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H 2TMS
N-(2-(2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026157 |
