CID 3078897

123199-81-5

Structural Information

Molecular Formula
C15H11N3O3
SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C15H11N3O3/c19-13-8-4-2-6-11(13)14(20)17-18-9-16-12-7-3-1-5-10(12)15(18)21/h1-9,19H,(H,17,20)
InChIKey
KAJROCKGKBTXDR-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-oxoquinazolin-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.08005 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.087326 161.2
[M+Na]+ 304.069268 170.2
[M-H]- 280.072774 165.5
[M+NH4]+ 299.113873 174.1
[M+K]+ 320.043208 165.1
[M+H-H2O]+ 264.077310 151.9
[M+HCOO]- 326.078251 181.7
[M+CH3COO]- 340.093901 172.4
[M+Na-2H]- 302.054716 168.8
[M]+ 281.07950142 161.1
[M]- 281.08059858 161.1
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.