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]+ 352.16558 185.1
[M+Na]+ 374.14752 192.6
[M-H]- 350.15102 191.5
[M+NH4]+ 369.19212 192.7
[M+K]+ 390.12146 187.3
[M+H-H2O]+ 334.15556 172.4
[M+HCOO]- 396.15650 199.6
[M+CH3COO]- 410.17215 194.0
[M+Na-2H]- 372.13297 189.5
[M]+ 351.15775 184.0
[M]- 351.15885 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