CID 2737270

1,2,3,4-tetrahydropyrido[4,3-b][1,8]naphthyridine

Structural Information

Molecular Formula
C11H11N3
SMILES
C1CNCC2=C1N=C3C(=C2)C=CC=N3
InChI
InChI=1S/C11H11N3/c1-2-8-6-9-7-12-5-3-10(9)14-11(8)13-4-1/h1-2,4,6,12H,3,5,7H2
InChIKey
GJMMWESLLMXXPS-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

185.09529 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.10257 139.2
[M+Na]+ 208.08451 147.2
[M-H]- 184.08801 138.5
[M+NH4]+ 203.12911 156.0
[M+K]+ 224.05845 141.9
[M+H-H2O]+ 168.09255 130.5
[M+HCOO]- 230.09349 154.4
[M+CH3COO]- 244.10914 150.3
[M+Na-2H]- 206.06996 149.5
[M]+ 185.09474 134.5
[M]- 185.09584 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