CID 17028088

3-amino-5,5-dimethylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C5H9N3O2
SMILES
CC1(C(=O)N(C(=O)N1)N)C
InChI
InChI=1S/C5H9N3O2/c1-5(2)3(9)8(6)4(10)7-5/h6H2,1-2H3,(H,7,10)
InChIKey
YKFDXIVYGSNJFX-UHFFFAOYSA-N
Compound name
3-amino-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

143.06947 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.076746 126.4
[M+Na]+ 166.058688 136.3
[M-H]- 142.062194 126.4
[M+NH4]+ 161.103293 148.3
[M+K]+ 182.032628 134.5
[M+H-H2O]+ 126.066730 121.5
[M+HCOO]- 188.067671 147.2
[M+CH3COO]- 202.083321 172.5
[M+Na-2H]- 164.044136 130.5
[M]+ 143.06892142 123.0
[M]- 143.07001858 123.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe