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]+ 248.139356 154.2
[M+Na]+ 270.121298 163.1
[M-H]- 246.124804 159.1
[M+NH4]+ 265.165903 172.7
[M+K]+ 286.095238 160.4
[M+H-H2O]+ 230.129340 147.1
[M+HCOO]- 292.130281 175.1
[M+CH3COO]- 306.145931 197.4
[M+Na-2H]- 268.106746 156.2
[M]+ 247.13153142 154.0
[M]- 247.13262858 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.