CID 9593811

4-((4-chlorobenzyl)oxy)-n'-(4-(diethylamino)benzylidene)benzohydrazide

Structural Information

Molecular Formula
C25H26ClN3O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C25H26ClN3O2/c1-3-29(4-2)23-13-7-19(8-14-23)17-27-28-25(30)21-9-15-24(16-10-21)31-18-20-5-11-22(26)12-6-20/h5-17H,3-4,18H2,1-2H3,(H,28,30)/b27-17+
InChIKey
RUFPWOHTERZEJW-WPWMEQJKSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.17136 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.17864 209.1
[M+Na]+ 458.16058 223.2
[M+NH4]+ 453.20518 216.4
[M+K]+ 474.13452 213.0
[M-H]- 434.16408 217.6
[M+Na-2H]- 456.14603 219.5
[M]+ 435.17081 213.8
[M]- 435.17191 213.8
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.