CID 460819

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

Structural Information

Molecular Formula
C13H11N3O2
SMILES
COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)O
InChI
InChI=1S/C13H11N3O2/c1-18-10-5-3-9(4-6-10)11-12(17)16-8-2-7-14-13(16)15-11/h2-8,17H,1H3
InChIKey
VFKXOHVNWDTCRM-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

241.08513 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.092406 151.7
[M+Na]+ 264.074348 163.3
[M-H]- 240.077854 155.4
[M+NH4]+ 259.118953 167.6
[M+K]+ 280.048288 158.5
[M+H-H2O]+ 224.082390 142.9
[M+HCOO]- 286.083331 173.3
[M+CH3COO]- 300.098981 164.6
[M+Na-2H]- 262.059796 158.9
[M]+ 241.08458142 155.1
[M]- 241.08567858 155.1
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.