| SpectraBase Spectrum ID |
2odUT07O8KO |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.181105646 u |
| Formula |
C16H27NO2Si |
| InChI |
InChI=1S/C16H27NO2Si/c1-6-14(17(7-2)20(3,4)5)11-13-9-8-10-15-16(13)19-12-18-15/h8-10,14H,6-7,11-12H2,1-5H3 |
| InChIKey |
INLWTADVTQYVMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.482 g/mol |
| Nominal Mass |
293 u |
| Quality |
958 |
| Retention Index |
2175 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N([Si](C)(C)C)CC)CC |
| SPLASH |
splash10-0ab9-9600000000-e08e01053babd8c034a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB TMS
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002707 |
