| SpectraBase Spectrum ID |
2moal1xq4dw |
| Name |
2,5-Dimethoxy-4-ethylphenethylamine DMBS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.228055840 u |
| Formula |
C18H33NO2Si |
| InChI |
InChI=1S/C18H33NO2Si/c1-9-14-12-17(21-6)15(13-16(14)20-5)10-11-19-22(7,8)18(2,3)4/h12-13,19H,9-11H2,1-8H3 |
| InChIKey |
CDBVQPVHBVXSIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.552 g/mol |
| Nominal Mass |
323 u |
| Quality |
730 |
| Retention Index |
2038 |
| SMILES |
C([Si](NCCC1=C(C=C(C(=C1)OC)CC)OC)(C)C)(C)(C)C |
| SPLASH |
splash10-0079-9880000000-d02134169f8f7c11735f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E DMBS
tert-butyl-N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)dimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008046 |
