CID 53722867

2377032-23-8

Structural Information

Molecular Formula
C8H6FN3
SMILES
C1=CC(=C(N=C1)F)C2=CC=NN2
InChI
InChI=1S/C8H6FN3/c9-8-6(2-1-4-10-8)7-3-5-11-12-7/h1-5H,(H,11,12)
InChIKey
CILFEIQOUDYLGR-UHFFFAOYSA-N
Compound name
2-fluoro-3-(1H-pyrazol-5-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

163.05458 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.06186 131.8
[M+Na]+ 186.04380 145.0
[M+NH4]+ 181.08840 139.4
[M+K]+ 202.01774 140.3
[M-H]- 162.04730 132.5
[M+Na-2H]- 184.02925 140.1
[M]+ 163.05403 133.7
[M]- 163.05513 133.7
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