| SpectraBase Spectrum ID |
JEZzl3qnQbA |
| Name |
3,4-Methylenedioxyphenethylamine CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.147861419 u |
| Formula |
C16H27NO4Si2 |
| InChI |
InChI=1S/C16H27NO4Si2/c1-22(2,3)17(16(18)21-23(4,5)6)10-9-13-7-8-14-15(11-13)20-12-19-14/h7-8,11H,9-10,12H2,1-6H3 |
| InChIKey |
MYNMTKWCTCNWED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
1000 |
| Retention Index |
2544 |
| SMILES |
C(N([Si](C)(C)C)CCC=1C=C2C(=CC1)OCO2)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-014i-4590000000-f0415cb14d952bb1e185 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(2-(1,3-benzodioxol-5-yl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032712 |
