CID 211770

N-(m-fluorophenyl)nicotinamidine

Structural Information

Molecular Formula
C12H10FN3
SMILES
C1=CC(=CC(=C1)F)N=C(C2=CN=CC=C2)N
InChI
InChI=1S/C12H10FN3/c13-10-4-1-5-11(7-10)16-12(14)9-3-2-6-15-8-9/h1-8H,(H2,14,16)
InChIKey
IQHGAROSIUBKKK-UHFFFAOYSA-N
Compound name
N'-(3-fluorophenyl)pyridine-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.08588 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.09316 145.7
[M+Na]+ 238.07510 158.5
[M+NH4]+ 233.11970 153.7
[M+K]+ 254.04904 151.2
[M-H]- 214.07860 149.8
[M+Na-2H]- 236.06055 155.5
[M]+ 215.08533 148.5
[M]- 215.08643 148.5
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

No patent data available for this compound.