CID 9566471

1-(2,3-dimethoxyphenyl)-n-[(e)-(2,3-dimethoxyphenyl)methyleneamino]methanimine

Structural Information

Molecular Formula
C18H20N2O4
SMILES
COC1=CC=CC(=C1OC)/C=N/N=C/C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C18H20N2O4/c1-21-15-9-5-7-13(17(15)23-3)11-19-20-12-14-8-6-10-16(22-2)18(14)24-4/h5-12H,1-4H3/b19-11+,20-12+
InChIKey
VSONEJAMIAKLDP-AYKLPDECSA-N
Compound name
(E)-1-(2,3-dimethoxyphenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.149576 175.8
[M+Na]+ 351.131518 183.7
[M-H]- 327.135024 185.6
[M+NH4]+ 346.176123 190.9
[M+K]+ 367.105458 182.0
[M+H-H2O]+ 311.139560 166.2
[M+HCOO]- 373.140501 205.0
[M+CH3COO]- 387.156151 219.0
[M+Na-2H]- 349.116966 180.6
[M]+ 328.14175142 184.2
[M]- 328.14284858 184.2
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.