CID 10426200

Pz-ii-029

Structural Information

Molecular Formula
C18H15N3O3
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)OC
InChI
InChI=1S/C18H15N3O3/c1-23-12-5-3-11(4-6-12)21-18(22)15-10-19-16-9-13(24-2)7-8-14(16)17(15)20-21/h3-10,20H,1-2H3
InChIKey
CGOOCGJMECBDCB-UHFFFAOYSA-N
Compound name
7-methoxy-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

17
Patents

321.11133 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.11861 174.4
[M+Na]+ 344.10055 186.7
[M-H]- 320.10405 179.3
[M+NH4]+ 339.14515 188.1
[M+K]+ 360.07449 180.3
[M+H-H2O]+ 304.10859 164.7
[M+HCOO]- 366.10953 194.0
[M+CH3COO]- 380.12518 186.0
[M+Na-2H]- 342.08600 180.1
[M]+ 321.11078 179.6
[M]- 321.11188 179.6
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.