CID 9622986

2-((4-chlorobenzyl)oxy)-n'-(4-(dimethylamino)benzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H22ClN3O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H22ClN3O2/c1-27(2)20-13-9-17(10-14-20)15-25-26-23(28)21-5-3-4-6-22(21)29-16-18-7-11-19(24)12-8-18/h3-15H,16H2,1-2H3,(H,26,28)/b25-15+
InChIKey
DJLVYGRGMKGUDI-MFKUBSTISA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

407.14005 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.14733 200.0
[M+Na]+ 430.12927 214.6
[M+NH4]+ 425.17387 207.7
[M+K]+ 446.10321 204.8
[M-H]- 406.13277 208.6
[M+Na-2H]- 428.11472 211.0
[M]+ 407.13950 204.9
[M]- 407.14060 204.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.