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 177.0
[M+Na]+ 344.11582 187.7
[M-H]- 320.11932 185.0
[M+NH4]+ 339.16042 190.2
[M+K]+ 360.08976 178.9
[M+H-H2O]+ 304.12386 165.2
[M+HCOO]- 366.12480 197.1
[M+CH3COO]- 380.14045 188.0
[M+Na-2H]- 342.10127 184.2
[M]+ 321.12605 178.0
[M]- 321.12715 178.0
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.