CID 323151

Nsc281984

Structural Information

Molecular Formula
C15H8N2O
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=NC4=N3
InChI
InChI=1S/C15H8N2O/c18-14-11-6-2-1-5-10(11)13-12(14)8-9-4-3-7-16-15(9)17-13/h1-8H
InChIKey
QUQXAQWWCFXHMJ-UHFFFAOYSA-N
Compound name
indeno[1,2-b][1,8]naphthyridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.06366 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.07094 149.2
[M+Na]+ 255.05288 161.1
[M-H]- 231.05638 153.7
[M+NH4]+ 250.09748 169.4
[M+K]+ 271.02682 155.0
[M+H-H2O]+ 215.06092 141.1
[M+HCOO]- 277.06186 169.6
[M+CH3COO]- 291.07751 162.5
[M+Na-2H]- 253.03833 158.0
[M]+ 232.06311 151.0
[M]- 232.06421 151.0
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

No patent data available for this compound.