CID 63216

Moquizone

Structural Information

Molecular Formula
C20H21N3O3
SMILES
C1COCCN1CC(=O)N2CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C20H21N3O3/c24-19(14-21-10-12-26-13-11-21)23-15-22(16-6-2-1-3-7-16)20(25)17-8-4-5-9-18(17)23/h1-9H,10-15H2
InChIKey
VCRQLDNIOXNDMT-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

149
Patents

351.1583 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.16558 185.2
[M+Na]+ 374.14752 189.5
[M-H]- 350.15102 190.6
[M+NH4]+ 369.19212 192.2
[M+K]+ 390.12146 185.2
[M+H-H2O]+ 334.15556 172.5
[M+HCOO]- 396.15650 196.0
[M+CH3COO]- 410.17215 192.7
[M+Na-2H]- 372.13297 187.4
[M]+ 351.15775 180.2
[M]- 351.15885 180.2
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