CID 852107

4-{[(4-oxo-3(4h)-quinazolinyl)acetyl]amino}benzamide

Structural Information

Molecular Formula
C17H14N4O3
SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C17H14N4O3/c18-16(23)11-5-7-12(8-6-11)20-15(22)9-21-10-19-14-4-2-1-3-13(14)17(21)24/h1-8,10H,9H2,(H2,18,23)(H,20,22)
InChIKey
DLZIGUZEIPEOPZ-UHFFFAOYSA-N
Compound name
4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.1066 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.11388 172.8
[M+Na]+ 345.09582 180.3
[M-H]- 321.09932 177.6
[M+NH4]+ 340.14042 183.9
[M+K]+ 361.06976 175.5
[M+H-H2O]+ 305.10386 162.7
[M+HCOO]- 367.10480 193.7
[M+CH3COO]- 381.12045 212.5
[M+Na-2H]- 343.08127 178.3
[M]+ 322.10605 172.3
[M]- 322.10715 172.3
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.