CID 3053635

3(4h)-quinazolineacetamide, alpha-methyl-4-oxo-2-phenyl-

Structural Information

Molecular Formula
C17H15N3O2
SMILES
CC(C(=O)N)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3
InChI
InChI=1S/C17H15N3O2/c1-11(15(18)21)20-16(12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17(20)22/h2-11H,1H3,(H2,18,21)
InChIKey
FHJYMQQDEAXQSI-UHFFFAOYSA-N
Compound name
2-(4-oxo-2-phenylquinazolin-3-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.11642 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.123696 167.6
[M+Na]+ 316.105638 176.0
[M-H]- 292.109144 172.4
[M+NH4]+ 311.150243 180.4
[M+K]+ 332.079578 170.8
[M+H-H2O]+ 276.113680 158.0
[M+HCOO]- 338.114621 187.1
[M+CH3COO]- 352.130271 178.4
[M+Na-2H]- 314.091086 172.4
[M]+ 293.11587142 167.2
[M]- 293.11696858 167.2
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.