CID 118763

Di(pyridin-2-yl)methanol

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1=CC=NC(=C1)C(C2=CC=CC=N2)O
InChI
InChI=1S/C11H10N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8,11,14H
InChIKey
XMKKDBULSAMYCJ-UHFFFAOYSA-N
Compound name
dipyridin-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

118
Patents

186.07932 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 139.7
[M+Na]+ 209.06854 154.5
[M+NH4]+ 204.11314 148.1
[M+K]+ 225.04248 147.5
[M-H]- 185.07204 143.0
[M+Na-2H]- 207.05399 149.9
[M]+ 186.07877 142.7
[M]- 186.07987 142.7
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

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