CID 3022013

Brn 5545667

Structural Information

Molecular Formula
C13H17N3O2
SMILES
CC1(C(=O)N(C(=O)N1)C2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C13H17N3O2/c1-13(2)11(17)16(12(18)14-13)10-7-5-9(6-8-10)15(3)4/h5-8H,1-4H3,(H,14,18)
InChIKey
DPUUGMGULORZKE-UHFFFAOYSA-N
Compound name
3-[4-(dimethylamino)phenyl]-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.13208 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.13936 154.2
[M+Na]+ 270.12130 163.1
[M-H]- 246.12480 159.1
[M+NH4]+ 265.16590 172.7
[M+K]+ 286.09524 160.4
[M+H-H2O]+ 230.12934 147.1
[M+HCOO]- 292.13028 175.1
[M+CH3COO]- 306.14593 197.4
[M+Na-2H]- 268.10675 156.2
[M]+ 247.13153 154.0
[M]- 247.13263 154.0
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

No patent data available for this compound.