CID 63833

73283-16-6

Structural Information

Molecular Formula
C24H20N2O3
SMILES
CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H20N2O3/c1-16-7-3-6-10-21(16)26-23(25-20-9-5-4-8-19(20)24(26)28)15-22(27)17-11-13-18(29-2)14-12-17/h3-14H,15H2,1-2H3
InChIKey
IAJTXCYJDRGUCA-UHFFFAOYSA-N
Compound name
2-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(2-methylphenyl)quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

384.1474 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.15468 193.2
[M+Na]+ 407.13662 211.6
[M+NH4]+ 402.18122 200.5
[M+K]+ 423.11056 202.1
[M-H]- 383.14012 199.6
[M+Na-2H]- 405.12207 203.7
[M]+ 384.14685 197.9
[M]- 384.14795 197.9
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