CID 376419

Nsc657333

Structural Information

Molecular Formula
C20H14N4O2
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=N4
InChI
InChI=1S/C20H14N4O2/c25-19(17-12-6-7-13-21-17)23-24-18(14-8-2-1-3-9-14)22-16-11-5-4-10-15(16)20(24)26/h1-13H,(H,23,25)
InChIKey
WKPWLGIJLAELRI-UHFFFAOYSA-N
Compound name
N-(4-oxo-2-phenylquinazolin-3-yl)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.11166 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.11894 180.4
[M+Na]+ 365.10088 188.8
[M-H]- 341.10438 187.1
[M+NH4]+ 360.14548 189.2
[M+K]+ 381.07482 181.7
[M+H-H2O]+ 325.10892 168.0
[M+HCOO]- 387.10986 200.0
[M+CH3COO]- 401.12551 190.0
[M+Na-2H]- 363.08633 188.2
[M]+ 342.11111 179.9
[M]- 342.11221 179.9
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.