CID 104492

53412-85-4

Structural Information

Molecular Formula
C20H21N3O3
SMILES
C1COCCN1CCN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C20H21N3O3/c24-19-17-8-4-5-9-18(17)22(11-10-21-12-14-26-15-13-21)20(25)23(19)16-6-2-1-3-7-16/h1-9H,10-15H2
InChIKey
RYVVTMBVDLOMOO-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-ylethyl)-3-phenylquinazoline-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

351.1583 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.165576 185.1
[M+Na]+ 374.147518 192.6
[M-H]- 350.151024 191.5
[M+NH4]+ 369.192123 192.7
[M+K]+ 390.121458 187.3
[M+H-H2O]+ 334.155560 172.4
[M+HCOO]- 396.156501 199.6
[M+CH3COO]- 410.172151 194.0
[M+Na-2H]- 372.132966 189.5
[M]+ 351.15775142 184.0
[M]- 351.15884858 184.0
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

patents stripe