SpectraBase Spectrum ID |
4C84IiDg25t |
Name |
N-Ethyl-3,4-methylenedioxybenzylamine CO2 TMS |
Classification |
Methylenedioxyamphetamine 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/c1-6-17(16(18)21-22(3,4)5)12(2)9-13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,6,9,11H2,1-5H3 |
InChIKey |
PBYQUVWPOYALGS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
323.464 g/mol |
Nominal Mass |
323 u |
Quality |
1000 |
Retention Index |
2373 |
SMILES |
C(N(C(O[Si](C)(C)C)=O)CC)(CC=1C=C2C(=CC1)OCO2)C |
SPLASH |
splash10-000i-2920000000-218e0c66060bfae36670 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(ethyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_032696 |