CID 13573270

2h-pyrazolo(4,3-c)quinoline, 2,3-diphenyl-

Structural Information

Molecular Formula
C22H15N3
SMILES
C1=CC=C(C=C1)C2=C3C=NC4=CC=CC=C4C3=NN2C5=CC=CC=C5
InChI
InChI=1S/C22H15N3/c1-3-9-16(10-4-1)22-19-15-23-20-14-8-7-13-18(20)21(19)24-25(22)17-11-5-2-6-12-17/h1-15H
InChIKey
UUVQUMWDHGUPKY-UHFFFAOYSA-N
Compound name
2,3-diphenylpyrazolo[4,3-c]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1266 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.13388 176.9
[M+Na]+ 344.11582 197.4
[M+NH4]+ 339.16042 187.1
[M+K]+ 360.08976 187.6
[M-H]- 320.11932 184.8
[M+Na-2H]- 342.10127 189.9
[M]+ 321.12605 182.6
[M]- 321.12715 182.6
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.