| SpectraBase Spectrum ID |
5ZVUmxuDZeC |
| Name |
N-3,4-Methylenedioxyphenethyl-propanamide TMS |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.144720137 u |
| Formula |
C15H23NO3Si |
| InChI |
InChI=1S/C15H23NO3Si/c1-5-15(17)16(20(2,3)4)9-8-12-6-7-13-14(10-12)19-11-18-13/h6-7,10H,5,8-9,11H2,1-4H3 |
| InChIKey |
LEPSPMUPIKRHHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.438 g/mol |
| Nominal Mass |
293 u |
| Quality |
988 |
| Retention Index |
2164 |
| SMILES |
C[Si](N(C(CC)=O)CCC=1C=C2C(=CC1)OCO2)(C)C |
| SPLASH |
splash10-0zfs-2910000000-6d4abc8b3b653ac61f22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-Benzodioxol-5-yl)ethyl)-N-(trimethylsilyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031436 |
