CID 51060613

2-((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=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C25H26ClN3O2/c1-3-29(4-2)22-15-11-19(12-16-22)17-27-28-25(30)23-7-5-6-8-24(23)31-18-20-9-13-21(26)14-10-20/h5-17H,3-4,18H2,1-2H3,(H,28,30)/b27-17+
InChIKey
GPFRGIGTSNGZBB-WPWMEQJKSA-N
Compound name
2-[(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 208.8
[M+Na]+ 458.16058 213.4
[M-H]- 434.16408 220.0
[M+NH4]+ 453.20518 219.0
[M+K]+ 474.13452 207.8
[M+H-H2O]+ 418.16862 197.8
[M+HCOO]- 480.16956 230.8
[M+CH3COO]- 494.18521 240.3
[M+Na-2H]- 456.14603 210.4
[M]+ 435.17081 214.3
[M]- 435.17191 214.3
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.