CID 460822

2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-ol

Structural Information

Molecular Formula
C12H8FN3O
SMILES
C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)F)O
InChI
InChI=1S/C12H8FN3O/c13-9-4-2-8(3-5-9)10-11(17)16-7-1-6-14-12(16)15-10/h1-7,17H
InChIKey
GLLRYFJDDNJFCX-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

229.06514 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.07242 146.6
[M+Na]+ 252.05436 158.9
[M-H]- 228.05786 149.0
[M+NH4]+ 247.09896 163.0
[M+K]+ 268.02830 153.2
[M+H-H2O]+ 212.06240 137.2
[M+HCOO]- 274.06334 167.3
[M+CH3COO]- 288.07899 159.5
[M+Na-2H]- 250.03981 153.7
[M]+ 229.06459 147.3
[M]- 229.06569 147.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.