| SpectraBase Spectrum ID |
8H6dnTw8uyO |
| Name |
3,4-Methylenedioxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.158032181 u |
| Formula |
C15H27NO2Si2 |
| InChI |
InChI=1S/C15H27NO2Si2/c1-19(2,3)16(20(4,5)6)10-9-13-7-8-14-15(11-13)18-12-17-14/h7-8,11H,9-10,12H2,1-6H3 |
| InChIKey |
HKGVPBKUUQRBBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.556 g/mol |
| Nominal Mass |
309 u |
| Quality |
995 |
| Retention Index |
2246 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C=C2C(=CC1)OCO2)(C)C |
| SPLASH |
splash10-00di-4900000000-fc5d66acb58736fb432a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA 2TMS
N-(2-(1,3-benzodioxol-5-yl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014673 |
