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]+ 347.175396 184.2
[M+Na]+ 369.157338 189.3
[M-H]- 345.160844 195.8
[M+NH4]+ 364.201943 197.2
[M+K]+ 385.131278 185.7
[M+H-H2O]+ 329.165380 173.0
[M+HCOO]- 391.166321 211.5
[M+CH3COO]- 405.181971 222.4
[M+Na-2H]- 367.142786 189.3
[M]+ 346.16757142 187.5
[M]- 346.16866858 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.