CID 3076678

Imidazolidinetrione, (4-(diethylamino)phenyl)methyl-

Structural Information

Molecular Formula
C14H17N3O3
SMILES
CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C
InChI
InChI=1S/C14H17N3O3/c1-4-16(5-2)10-6-8-11(9-7-10)17-13(19)12(18)15(3)14(17)20/h6-9H,4-5H2,1-3H3
InChIKey
OFBMSTBMCQKVMQ-UHFFFAOYSA-N
Compound name
1-[4-(diethylamino)phenyl]-3-methylimidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.12698 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.13426 161.4
[M+Na]+ 298.11620 170.4
[M-H]- 274.11970 167.6
[M+NH4]+ 293.16080 177.5
[M+K]+ 314.09014 168.0
[M+H-H2O]+ 258.12424 153.2
[M+HCOO]- 320.12518 183.8
[M+CH3COO]- 334.14083 206.0
[M+Na-2H]- 296.10165 161.4
[M]+ 275.12643 164.2
[M]- 275.12753 164.2
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.