CID 211750

N-(3,4-dichlorophenyl)benzamidine

Structural Information

Molecular Formula

C₁₃H₁₀Cl₂N₂

SMILES

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

InChI

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

InChIKey

JBRSHHQNGSORFD-UHFFFAOYSA-N

Compound name

N'-(3,4-dichlorophenyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 9
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

literature stripe

Patent stripe

patents stripe