CID 372527

Nsc647661

Structural Information

Molecular Formula
C23H15N3O
SMILES
C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NN(C3=O)C5=CC=CC=C5
InChI
InChI=1S/C23H15N3O/c27-23-22-20(15-24-26(23)17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)21(22)16-9-3-1-4-10-16/h1-15H
InChIKey
MUYAPUOWJXVSQP-UHFFFAOYSA-N
Compound name
2,10-diphenylpyridazino[4,5-b]quinolin-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.12152 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.12880 186.2
[M+Na]+ 372.11074 197.2
[M-H]- 348.11424 193.8
[M+NH4]+ 367.15534 196.1
[M+K]+ 388.08468 188.0
[M+H-H2O]+ 332.11878 172.8
[M+HCOO]- 394.11972 204.8
[M+CH3COO]- 408.13537 196.2
[M+Na-2H]- 370.09619 195.3
[M]+ 349.12097 187.2
[M]- 349.12207 187.2
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.