CID 3053638

70203-77-9

Structural Information

Molecular Formula
C23H19N3O2
SMILES
C1=CC=C(C=C1)CC(C(=O)N)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O2/c24-21(27)20(15-16-9-3-1-4-10-16)26-22(17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)23(26)28/h1-14,20H,15H2,(H2,24,27)
InChIKey
AKKMRGXLANVQFA-UHFFFAOYSA-N
Compound name
2-(4-oxo-2-phenylquinazolin-3-yl)-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.14774 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15502 188.6
[M+Na]+ 392.13696 205.0
[M+NH4]+ 387.18156 195.8
[M+K]+ 408.11090 196.4
[M-H]- 368.14046 195.2
[M+Na-2H]- 390.12241 199.2
[M]+ 369.14719 192.9
[M]- 369.14829 192.9
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.