CID 3053642

Piperazine, bis(4-oxo-2-phenyl-3(4h)-quinazolinepropanoate)

Structural Information

Molecular Formula
C17H14N2O3
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)O
InChI
InChI=1S/C17H14N2O3/c20-15(21)10-11-19-16(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)17(19)22/h1-9H,10-11H2,(H,20,21)
InChIKey
QVWZAKQELZXUIV-UHFFFAOYSA-N
Compound name
3-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.10043 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.10771 166.9
[M+Na]+ 317.08965 182.6
[M+NH4]+ 312.13425 173.9
[M+K]+ 333.06359 175.2
[M-H]- 293.09315 169.9
[M+Na-2H]- 315.07510 175.1
[M]+ 294.09988 170.0
[M]- 294.10098 170.0
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.