CID 118763

35047-29-1

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: 126
Patents: 186.07932 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	187.08660	138.9
[M+Na]+	209.06854	146.1
[M-H]-	185.07204	141.4
[M+NH4]+	204.11314	154.7
[M+K]+	225.04248	142.6
[M+H-H2O]+	169.07658	130.5
[M+HCOO]-	231.07752	159.3
[M+CH3COO]-	245.09317	151.1
[M+Na-2H]-	207.05399	147.2
[M]+	186.07877	136.8
[M]-	186.07987	136.8

Literature stripe

literature stripe

Patent stripe

patents stripe