| SpectraBase Spectrum ID |
8H4ZF1WC9js |
| Name |
N-Ethyl-2,3-methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-6-16(19(3,4)5)12(2)10-13-8-7-9-14-15(13)18-11-17-14/h7-9,12H,6,10-11H2,1-5H3 |
| InChIKey |
GSSSAFSWRHEVBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| Nominal Mass |
279 u |
| Quality |
956 |
| Retention Index |
2075 |
| SMILES |
C(N([Si](C)(C)C)CC)(CC=1C2=C(OCO2)C=CC1)C |
| SPLASH |
splash10-00dl-9600000000-37105c6ca3d9aadf0745 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDE TMS
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002137 |
