CID 18705

2-phenylpyridin-3-ol

Structural Information

Molecular Formula
C11H9NO
SMILES
C1=CC=C(C=C1)C2=C(C=CC=N2)O
InChI
InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
InChIKey
VHRHRMPFHJXSNR-UHFFFAOYSA-N
Compound name
2-phenylpyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5030
Patents

171.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.07570 135.1
[M+Na]+ 194.05764 150.9
[M+NH4]+ 189.10224 144.6
[M+K]+ 210.03158 143.1
[M-H]- 170.06114 139.6
[M+Na-2H]- 192.04309 146.0
[M]+ 171.06787 138.8
[M]- 171.06897 138.8
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

patents stripe