CID 12884786

2,7-naphthyridin-1-amine

Structural Information

Molecular Formula
C8H7N3
SMILES
C1=CN=CC2=C1C=CN=C2N
InChI
InChI=1S/C8H7N3/c9-8-7-5-10-3-1-6(7)2-4-11-8/h1-5H,(H2,9,11)
InChIKey
SLEZIMBNRWWQJI-UHFFFAOYSA-N
Compound name
2,7-naphthyridin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

145.064 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.07128 126.7
[M+Na]+ 168.05322 136.3
[M-H]- 144.05672 128.4
[M+NH4]+ 163.09782 146.1
[M+K]+ 184.02716 132.9
[M+H-H2O]+ 128.06126 119.4
[M+HCOO]- 190.06220 149.3
[M+CH3COO]- 204.07785 140.4
[M+Na-2H]- 166.03867 137.6
[M]+ 145.06345 124.8
[M]- 145.06455 124.8
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