CID 2761113

2-(1,8-naphthyridin-2-yl)phenol

Structural Information

Molecular Formula
C14H10N2O
SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C=C2)O
InChI
InChI=1S/C14H10N2O/c17-13-6-2-1-5-11(13)12-8-7-10-4-3-9-15-14(10)16-12/h1-9,17H
InChIKey
AYKMXKNVEUMLFQ-UHFFFAOYSA-N
Compound name
2-(1,8-naphthyridin-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

749
Patents

222.07932 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.08660 148.0
[M+Na]+ 245.06854 157.5
[M-H]- 221.07204 151.9
[M+NH4]+ 240.11314 163.8
[M+K]+ 261.04248 152.0
[M+H-H2O]+ 205.07658 139.2
[M+HCOO]- 267.07752 168.2
[M+CH3COO]- 281.09317 160.3
[M+Na-2H]- 243.05399 157.5
[M]+ 222.07877 147.1
[M]- 222.07987 147.1
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