| SpectraBase Spectrum ID |
9YoNVAVo03E |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.168596865 u |
| Formula |
C16H29NO3Si2 |
| InChI |
InChI=1S/C16H29NO3Si2/c1-18-14-10-13(11-15-16(14)20-12-19-15)8-9-17(21(2,3)4)22(5,6)7/h10-11H,8-9,12H2,1-7H3 |
| InChIKey |
GQOGBNJIHUUHAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.582 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2126 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C=C2C(=C(C1)OC)OCO2)(C)C |
| SPLASH |
splash10-00di-4900000000-3286e4dcc7fc9a50faa0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA 2TMS
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010721 |
