CID 67488

1,6-naphthyridine

Structural Information

Molecular Formula
C8H6N2
SMILES
C1=CC2=C(C=CN=C2)N=C1
InChI
InChI=1S/C8H6N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6H
InChIKey
VSOSXKMEQPYESP-UHFFFAOYSA-N
Compound name
1,6-naphthyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

8253
Patents

130.0531 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.06038 123.1
[M+Na]+ 153.04232 138.9
[M+NH4]+ 148.08692 133.2
[M+K]+ 169.01626 130.9
[M-H]- 129.04582 126.0
[M+Na-2H]- 151.02777 132.9
[M]+ 130.05255 126.3
[M]- 130.05365 126.3
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