| SpectraBase Spectrum ID |
JGSGsAbXjma |
| Name |
N-Propyl-3,4-methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.181105646 u |
| Formula |
C16H27NO2Si |
| InChI |
InChI=1S/C16H27NO2Si/c1-6-9-17(20(3,4)5)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h7-8,11,13H,6,9-10,12H2,1-5H3 |
| InChIKey |
QUYFSZSXVKUGTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.482 g/mol |
| Nominal Mass |
293 u |
| Quality |
1000 |
| Retention Index |
2168 |
| SMILES |
C(N([Si](C)(C)C)CCC)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-0a4i-3900000000-7d79404ec88c280fbc48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-MDA TMS
N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-propylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031443 |
