CID 9688295

3,4-dimethoxybenzaldehyde benzylphenylhydrazone

Structural Information

Molecular Formula
C22H22N2O2
SMILES
COC1=C(C=C(C=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H22N2O2/c1-25-21-14-13-19(15-22(21)26-2)16-23-24(20-11-7-4-8-12-20)17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b23-16+
InChIKey
DXGWVIIWQWGZFY-XQNSMLJCSA-N
Compound name
N-benzyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.16812 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.17540 185.6
[M+Na]+ 369.15734 200.9
[M+NH4]+ 364.20194 194.2
[M+K]+ 385.13128 190.9
[M-H]- 345.16084 194.4
[M+Na-2H]- 367.14279 198.0
[M]+ 346.16757 190.5
[M]- 346.16867 190.5
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.