CID 817367

143328-90-9

Structural Information

Molecular Formula
C10H7FN2O
SMILES
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)F
InChI
InChI=1S/C10H7FN2O/c11-8-6-12-9(13-10(8)14)7-4-2-1-3-5-7/h1-6H,(H,12,13,14)
InChIKey
BGEFHHAZUZUAPY-UHFFFAOYSA-N
Compound name
5-fluoro-2-phenyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.05424 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.06152 138.4
[M+Na]+ 213.04346 153.4
[M+NH4]+ 208.08806 146.0
[M+K]+ 229.01740 146.3
[M-H]- 189.04696 140.2
[M+Na-2H]- 211.02891 147.8
[M]+ 190.05369 141.0
[M]- 190.05479 141.0
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.