| SpectraBase Spectrum ID |
7O9G6Nr4qEx |
| Name |
3,4-Methylenedioxyphenethylamin-acetat TMS |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.129070072 u |
| Formula |
C14H21NO3Si |
| InChI |
InChI=1S/C14H21NO3Si/c1-11(16)15(19(2,3)4)8-7-12-5-6-13-14(9-12)18-10-17-13/h5-6,9H,7-8,10H2,1-4H3 |
| InChIKey |
JFUVUPZZWXTGJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.411 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
2064 |
| SMILES |
C(N([Si](C)(C)C)CCC=1C=C2C(=CC1)OCO2)(=O)C |
| SPLASH |
splash10-0f6y-2910000000-62e859a6e090b44a11a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-3,4-Methylenedioxyphenethylamin TMS
N-(2-(1,3-Benzodioxol-5-yl)ethyl)-N-(trimethylsilyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031449 |
