CID 2762867

6-phenylpyridin-3-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

108
Patents

171.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.075696 133.9
[M+Na]+ 194.057638 142.4
[M-H]- 170.061144 138.3
[M+NH4]+ 189.102243 152.1
[M+K]+ 210.031578 138.7
[M+H-H2O]+ 154.065680 126.7
[M+HCOO]- 216.066621 156.8
[M+CH3COO]- 230.082271 147.4
[M+Na-2H]- 192.043086 142.7
[M]+ 171.06787142 132.4
[M]- 171.06896858 132.4
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