| SpectraBase Spectrum ID |
Dnto9QnG7M0 |
| Name |
N-Ethyl-3,4-dihydroxycathinone 3TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.223773722 u |
| Formula |
C20H39NO3Si3 |
| InChI |
InChI=1S/C20H39NO3Si3/c1-12-21(25(3,4)5)16(2)20(22)17-13-14-18(23-26(6,7)8)19(15-17)24-27(9,10)11/h13-16H,12H2,1-11H3 |
| InChIKey |
JYHJZNRRZGDKFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.791 g/mol |
| Nominal Mass |
425 u |
| Quality |
987 |
| Retention Index |
2146 |
| SMILES |
C1(=C(C=CC(C(C(N([Si](C)(C)C)CC)C)=O)=C1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0006-3900000000-8cebd65fb78ab2b64b50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-bis((trimethylsilyl)oxy)phenyl)-2-(ethyl(trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018478 |
