CID 5411894

643-926-6

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]+ 325.15468 177.7
[M+Na]+ 347.13662 182.9
[M-H]- 323.14012 185.4
[M+NH4]+ 342.18122 191.6
[M+K]+ 363.11056 179.7
[M+H-H2O]+ 307.14466 168.5
[M+HCOO]- 369.14560 203.1
[M+CH3COO]- 383.16125 215.3
[M+Na-2H]- 345.12207 180.5
[M]+ 324.14685 180.4
[M]- 324.14795 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.