| SpectraBase Spectrum ID |
JIThbFRlSEK |
| Name |
N-Ethyl-3,4-Methylenedioxyphenethylamine TMS |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-5-15(18(2,3)4)9-8-12-6-7-13-14(10-12)17-11-16-13/h6-7,10H,5,8-9,11H2,1-4H3 |
| InChIKey |
QFPFFWPBZHQEDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
993 |
| Retention Index |
1967 |
| SMILES |
C[Si](N(CCC=1C=C2C(=CC1)OCO2)CC)(C)C |
| SPLASH |
splash10-001i-4900000000-65748618513557cac8e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-Benzodioxol-5-yl)ethyl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031453 |
