| SpectraBase Spectrum ID |
JEucI6ITQ6i |
| Name |
beta-Hydroxy-N-ethyl-3,4-methylenedioxyphenethylamin 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.184246929 u |
| Formula |
C17H31NO3Si2 |
| InChI |
InChI=1S/C17H31NO3Si2/c1-8-18(22(2,3)4)12-17(21-23(5,6)7)14-9-10-15-16(11-14)20-13-19-15/h9-11,17H,8,12-13H2,1-7H3 |
| InChIKey |
DEPBOJFDHAYSNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.609 g/mol |
| Nominal Mass |
353 u |
| Quality |
1000 |
| Retention Index |
2548 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN([Si](C)(C)C)CC)O[Si](C)(C)C |
| SPLASH |
splash10-001i-2900000000-2ae9cd8bdbf02e9e38f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-((trimethylsilyl)oxy)ethyl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032711 |
