SpectraBase Spectrum ID |
2kzw8tXQy2q |
Name |
N-(3,4-Methylenedioxyphenyl-iso-propyl)-1-(3,4-methylenedioxyphenyl)prop-2-imine |
Classification |
MDA side product |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
339.147058156 u |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-13(7-15-3-5-17-19(9-15)24-11-22-17)21-14(2)8-16-4-6-18-20(10-16)25-12-23-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3/b21-14+ |
InChIKey |
CVDIMDKJTINXSB-KGENOOAVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
339.391 g/mol |
Nominal Mass |
339 u |
Quality |
949 |
Retention Index |
2640 |
SMILES |
C12=C(C=C(C\C(=N\C(CC=3C=C4C(=CC3)OCO4)C)C)C=C2)OCO1 |
SPLASH |
splash10-0ik9-1940000000-2986692c170abcf2ff94 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(1,3-benzodioxol-5-yl)-N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)propan-2-imine |
Technique |
GC/MS |
Wiley ID |
DD2024_002783 |