| SpectraBase Spectrum ID |
45jxOtmGIkM |
| Name |
N-Propyl-3,4-methylenedioxyphenethylamine CO2 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155284820 u |
| Formula |
C16H25NO4Si |
| InChI |
InChI=1S/C16H25NO4Si/c1-5-9-17(16(18)21-22(2,3)4)10-8-13-6-7-14-15(11-13)20-12-19-14/h6-7,11H,5,8-10,12H2,1-4H3 |
| InChIKey |
GVUYHFBLESBSBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.464 g/mol |
| Nominal Mass |
323 u |
| Quality |
980 |
| Retention Index |
2373 |
| SMILES |
C1=2C(=CC=C(C2)CCN(C(O[Si](C)(C)C)=O)CCC)OCO1 |
| SPLASH |
splash10-0077-3901000000-b28cc2d61bf448997475 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(2-(1,3-benzodioxol-5-yl)ethyl)(propyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032708 |
