CID 210828

21719-87-9

Structural Information

Molecular Formula

C₁₃H₁₁FN₂

SMILES

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

InChI

InChI=1S/C13H11FN2/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9H,(H2,15,16)

InChIKey

CKQSHOMBSPIFQT-UHFFFAOYSA-N

Compound name

N'-(3-fluorophenyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 214.09062 Da
Monoisotopic Mass: 2.7
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]+	215.09790	146.8
[M+Na]+	237.07984	159.8
[M+NH4]+	232.12444	155.6
[M+K]+	253.05378	151.9
[M-H]-	213.08334	151.8
[M+Na-2H]-	235.06529	156.8
[M]+	214.09007	150.0
[M]-	214.09117	150.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe