| SpectraBase Spectrum ID |
JJ2PFVszfZA |
| Name |
3,4-Methylenedioxyphenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.118505389 u |
| Formula |
C12H19NO2Si |
| InChI |
InChI=1S/C12H19NO2Si/c1-16(2,3)13-7-6-10-4-5-11-12(8-10)15-9-14-11/h4-5,8,13H,6-7,9H2,1-3H3 |
| InChIKey |
RNYIJJAURGCALY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.374 g/mol |
| Nominal Mass |
237 u |
| Quality |
971 |
| Retention Index |
1813 |
| SMILES |
C(N[Si](C)(C)C)CC=1C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0udi-5900000000-95fa24ca88eb10e05277 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA TMS
N-(2-(1,3-benzodioxol-5-yl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014672 |
