CID 479224

2-[(4-oxo-2-phenyl-quinazolin-3-yl)amino]-n-phenyl-acetamide

Structural Information

Molecular Formula
C22H18N4O2
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C22H18N4O2/c27-20(24-17-11-5-2-6-12-17)15-23-26-21(16-9-3-1-4-10-16)25-19-14-8-7-13-18(19)22(26)28/h1-14,23H,15H2,(H,24,27)
InChIKey
PAPGWHIIDHTGBU-UHFFFAOYSA-N
Compound name
2-[(4-oxo-2-phenylquinazolin-3-yl)amino]-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

370.14297 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.15025 186.6
[M+Na]+ 393.13219 193.2
[M-H]- 369.13569 194.3
[M+NH4]+ 388.17679 195.4
[M+K]+ 409.10613 186.3
[M+H-H2O]+ 353.14023 174.5
[M+HCOO]- 415.14117 208.0
[M+CH3COO]- 429.15682 195.7
[M+Na-2H]- 391.11764 194.1
[M]+ 370.14242 185.7
[M]- 370.14352 185.7
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

No patent data available for this compound.