CID 5411894

Refchem:486263

Structural Information

Molecular Formula
C19H20N2O3
SMILES
C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H20N2O3/c1-14(11-15-7-5-4-6-8-15)13-20-21-19(22)16-9-10-17(23-2)18(12-16)24-3/h4-13H,1-3H3,(H,21,22)/b14-11+,20-13-
InChIKey
ALVVCWPXXOKABF-GKDFUCBUSA-N
Compound name
3,4-dimethoxy-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

324.1474 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.154676 177.7
[M+Na]+ 347.136618 182.9
[M-H]- 323.140124 185.4
[M+NH4]+ 342.181223 191.6
[M+K]+ 363.110558 179.7
[M+H-H2O]+ 307.144660 168.5
[M+HCOO]- 369.145601 203.1
[M+CH3COO]- 383.161251 215.3
[M+Na-2H]- 345.122066 180.5
[M]+ 324.14685142 180.4
[M]- 324.14794858 180.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.