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

20
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 174.6
[M+Na]+ 344.10055 191.7
[M+NH4]+ 339.14515 182.0
[M+K]+ 360.07449 185.6
[M-H]- 320.10405 177.8
[M+Na-2H]- 342.08600 182.2
[M]+ 321.11078 178.1
[M]- 321.11188 178.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe