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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09790 145.3
[M+Na]+ 237.07984 152.2
[M-H]- 213.08334 151.6
[M+NH4]+ 232.12444 163.4
[M+K]+ 253.05378 148.3
[M+H-H2O]+ 197.08788 136.7
[M+HCOO]- 259.08882 171.1
[M+CH3COO]- 273.10447 193.9
[M+Na-2H]- 235.06529 151.6
[M]+ 214.09007 141.4
[M]- 214.09117 141.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe