| SpectraBase Spectrum ID |
2pN7hzrinNQ |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 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)10-13-8-9-15-16(11-13)19-12-18-15/h8-9,11,14H,6-7,10,12H2,1-5H3 |
| InChIKey |
DQEPRVUBMGVPSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.482 g/mol |
| Nominal Mass |
293 u |
| Quality |
847 |
| Retention Index |
2175 |
| SMILES |
C(N([Si](C)(C)C)CC)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0ab9-6910000000-523c778d3b34fea81752 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002708 |
