| SpectraBase Spectrum ID |
5XKtVqTcEUa |
| Name |
N-Ethyl-3,4-methylenedioxyphenethylamine CO2 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.139634756 u |
| Formula |
C15H23NO4Si |
| InChI |
InChI=1S/C15H23NO4Si/c1-5-16(15(17)20-21(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 |
XNAWDTFVAVDDDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.437 g/mol |
| Nominal Mass |
309 u |
| Quality |
995 |
| Retention Index |
2273 |
| SMILES |
C(O[Si](C)(C)C)(N(CCC=1C=C2C(=CC1)OCO2)CC)=O |
| SPLASH |
splash10-00e9-3910000000-ebf29b40398da679443e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(2-(1,3-benzodioxol-5-yl)ethyl)(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032713 |
