CID 460766

2-phenylimidazo[1,2-a]pyrimidin-3-ol

Structural Information

Molecular Formula
C12H9N3O
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)O
InChI
InChI=1S/C12H9N3O/c16-11-10(9-5-2-1-3-6-9)14-12-13-7-4-8-15(11)12/h1-8,16H
InChIKey
NYRQTCOLDCYWPL-UHFFFAOYSA-N
Compound name
2-phenylimidazo[1,2-a]pyrimidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

211.07455 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08183 143.5
[M+Na]+ 234.06377 154.9
[M-H]- 210.06727 147.0
[M+NH4]+ 229.10837 160.5
[M+K]+ 250.03771 149.7
[M+H-H2O]+ 194.07181 134.9
[M+HCOO]- 256.07275 165.4
[M+CH3COO]- 270.08840 156.8
[M+Na-2H]- 232.04922 152.0
[M]+ 211.07400 144.8
[M]- 211.07510 144.8
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.