CID 211756

23564-71-8

Structural Information

Molecular Formula

C₁₃H₁₀Cl₂N₂

SMILES

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C13H10Cl2N2/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8H,(H2,16,17)

InChIKey

ANTUGLQLWZGNEV-UHFFFAOYSA-N

Compound name

2-chloro-N'-(4-chlorophenyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 264.0221 Da
Monoisotopic Mass: 3.9
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]+	265.02938	157.0
[M+Na]+	287.01132	172.7
[M+NH4]+	282.05592	166.9
[M+K]+	302.98526	163.3
[M-H]-	263.01482	163.4
[M+Na-2H]-	284.99677	167.4
[M]+	264.02155	161.8
[M]-	264.02265	161.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe