CID 63203

3-(2,4-dichlorophenyl)-2-methyl-4(3h)-quinazolinone

Structural Information

Molecular Formula
C15H10Cl2N2O
SMILES
CC1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2N2O/c1-9-18-13-5-3-2-4-11(13)15(20)19(9)14-7-6-10(16)8-12(14)17/h2-8H,1H3
InChIKey
GCFCLPQARRCRAG-UHFFFAOYSA-N
Compound name
3-(2,4-dichlorophenyl)-2-methylquinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

304.01703 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.02431 163.8
[M+Na]+ 327.00625 177.2
[M-H]- 303.00975 168.7
[M+NH4]+ 322.05085 179.0
[M+K]+ 342.98019 169.4
[M+H-H2O]+ 287.01429 155.7
[M+HCOO]- 349.01523 175.3
[M+CH3COO]- 363.03088 176.0
[M+Na-2H]- 324.99170 169.4
[M]+ 304.01648 168.9
[M]- 304.01758 168.9
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

patents stripe