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]+ 242.09241 151.7
[M+Na]+ 264.07435 163.3
[M-H]- 240.07785 155.4
[M+NH4]+ 259.11895 167.6
[M+K]+ 280.04829 158.5
[M+H-H2O]+ 224.08239 142.9
[M+HCOO]- 286.08333 173.3
[M+CH3COO]- 300.09898 164.6
[M+Na-2H]- 262.05980 158.9
[M]+ 241.08458 155.1
[M]- 241.08568 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.