CID 61794

1,3-dimethyl-5,5-dimethylhydantoin

Structural Information

Molecular Formula
C7H12N2O2
SMILES
CC1(C(=O)N(C(=O)N1C)C)C
InChI
InChI=1S/C7H12N2O2/c1-7(2)5(10)8(3)6(11)9(7)4/h1-4H3
InChIKey
CYFUTQFVJKHZRW-UHFFFAOYSA-N
Compound name
1,3,5,5-tetramethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

629
Patents

156.08987 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.097146 127.7
[M+Na]+ 179.079088 139.0
[M-H]- 155.082594 129.8
[M+NH4]+ 174.123693 150.8
[M+K]+ 195.053028 138.2
[M+H-H2O]+ 139.087130 123.2
[M+HCOO]- 201.088071 149.0
[M+CH3COO]- 215.103721 178.0
[M+Na-2H]- 177.064536 131.5
[M]+ 156.08932142 129.2
[M]- 156.09041858 129.2
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.