CID 2737269

1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]-naphthyridine

Structural Information

Molecular Formula
C11H11N3
SMILES
C1CNCC2=C1N=C3C=CN=CC3=C2
InChI
InChI=1S/C11H11N3/c1-3-12-6-8-5-9-7-13-4-2-11(9)14-10(1)8/h1,3,5-6,13H,2,4,7H2
InChIKey
AIABLTNJAVAKTJ-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

185.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.102566 139.2
[M+Na]+ 208.084508 147.2
[M-H]- 184.088014 138.5
[M+NH4]+ 203.129113 156.0
[M+K]+ 224.058448 141.9
[M+H-H2O]+ 168.092550 130.5
[M+HCOO]- 230.093491 154.4
[M+CH3COO]- 244.109141 150.3
[M+Na-2H]- 206.069956 149.5
[M]+ 185.09474142 134.5
[M]- 185.09583858 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe