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 184.2
[M+Na]+ 369.15734 189.3
[M-H]- 345.16084 195.8
[M+NH4]+ 364.20194 197.2
[M+K]+ 385.13128 185.7
[M+H-H2O]+ 329.16538 173.0
[M+HCOO]- 391.16632 211.5
[M+CH3COO]- 405.18197 222.4
[M+Na-2H]- 367.14279 189.3
[M]+ 346.16757 187.5
[M]- 346.16867 187.5
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.