CID 6871287

4-chloro-n'-(4-chlorobenzylidene)benzohydrazide

Structural Information

Molecular Formula

C₁₄H₁₀Cl₂N₂O

SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-12-5-1-10(2-6-12)9-17-18-14(19)11-3-7-13(16)8-4-11/h1-9H,(H,18,19)/b17-9+

InChIKey

SWHJISKQXOLDMI-RQZCQDPDSA-N

Compound name

4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 292.01703 Da
Monoisotopic Mass: 3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	293.024306	163.9
[M+Na]+	315.006248	172.7
[M-H]-	291.009754	171.2
[M+NH4]+	310.050853	180.7
[M+K]+	330.980188	166.2
[M+H-H2O]+	275.014290	157.4
[M+HCOO]-	337.015231	181.6
[M+CH3COO]-	351.030881	204.6
[M+Na-2H]-	312.991696	168.9
[M]+	292.01648142	167.1
[M]-	292.01757858	167.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.