| SpectraBase Spectrum ID |
8Jg9vbYEZdo |
| Name |
3,4-Dimethoxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.189332310 u |
| Formula |
C16H31NO2Si2 |
| InChI |
InChI=1S/C16H31NO2Si2/c1-18-15-10-9-14(13-16(15)19-2)11-12-17(20(3,4)5)21(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
NUORFFQMYGHTFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.599 g/mol |
| Nominal Mass |
325 u |
| Quality |
1000 |
| Retention Index |
2317 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC(=C(C=C1)OC)OC)(C)C |
| SPLASH |
splash10-00di-3900000000-55c346c31a71b5f31897 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027361 |
