CID 66538

2,2'-dichlorobenzidine

Structural Information

Molecular Formula

C₁₂H₁₀Cl₂N₂

SMILES

C1=CC(=C(C=C1N)Cl)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2

InChIKey

XKXPBJBODVHDAW-UHFFFAOYSA-N

Compound name

4-(4-amino-2-chlorophenyl)-3-chloroaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2417
Patents: 252.02211 Da
Monoisotopic Mass: 3.7
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]+	253.029386	154.3
[M+Na]+	275.011328	165.1
[M-H]-	251.014834	160.1
[M+NH4]+	270.055933	172.3
[M+K]+	290.985268	157.7
[M+H-H2O]+	235.019370	149.2
[M+HCOO]-	297.020311	170.4
[M+CH3COO]-	311.035961	166.9
[M+Na-2H]-	272.996776	157.7
[M]+	252.02156142	154.5
[M]-	252.02265858	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe