CID 104490

53412-84-3

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CCN(CC)CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c1-3-21(4-2)14-15-22-18-13-9-8-12-17(18)19(24)23(20(22)25)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3
InChIKey
WNAJPFNHXRUIDW-UHFFFAOYSA-N
Compound name
1-[2-(diethylamino)ethyl]-3-phenylquinazoline-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 180.6
[M+Na]+ 360.16824 196.4
[M+NH4]+ 355.21284 187.9
[M+K]+ 376.14218 187.7
[M-H]- 336.17174 185.4
[M+Na-2H]- 358.15369 189.2
[M]+ 337.17847 184.3
[M]- 337.17957 184.3
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

No patent data available for this compound.