CID 136069

1,8-naphthyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

67
References

85099
Patents

130.0531 Da
Monoisotopic Mass

1.5
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