CID 62376070

1247120-24-6

Structural Information

Molecular Formula

C₁₂H₁₀F₂N₂

SMILES

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

InChI

InChI=1S/C12H10F2N2/c13-8-5-6-10(15)12(7-8)16-11-4-2-1-3-9(11)14/h1-7,16H,15H2

InChIKey

DZBWJRIGIGAGCX-UHFFFAOYSA-N

Compound name

4-fluoro-2-N-(2-fluorophenyl)benzene-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 220.0812 Da
Monoisotopic Mass: 3.0
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]+	221.08848	144.3
[M+Na]+	243.07042	153.1
[M-H]-	219.07392	148.6
[M+NH4]+	238.11502	162.1
[M+K]+	259.04436	148.2
[M+H-H2O]+	203.07846	135.3
[M+HCOO]-	265.07940	168.6
[M+CH3COO]-	279.09505	194.0
[M+Na-2H]-	241.05587	149.7
[M]+	220.08065	139.3
[M]-	220.08175	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe