| SpectraBase Spectrum ID |
2l3Rl5M60wa |
| Name |
3,4-Dihydroxy-N-ethyl-amphetamin 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.204982375 u |
| Formula |
C17H33NO2Si2 |
| InChI |
InChI=1S/C17H33NO2Si2/c1-9-18-14(2)12-15-10-11-16(19-21(3,4)5)17(13-15)20-22(6,7)8/h10-11,13-14,18H,9,12H2,1-8H3 |
| InChIKey |
SJERUCUIEJYFAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.626 g/mol |
| Nominal Mass |
339 u |
| Quality |
987 |
| Retention Index |
2410 |
| SMILES |
C=1(C(=CC(CC(NCC)C)=CC1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00di-9340000000-25e92e2fd33a23a29136 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Bis((trimethylsilyl)oxy)phenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031465 |
