CID 8360

1,3-dichloro-5,5-dimethylhydantoin

Structural Information

Molecular Formula
C5H6Cl2N2O2
SMILES
CC1(C(=O)N(C(=O)N1Cl)Cl)C
InChI
InChI=1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
InChIKey
KEQGZUUPPQEDPF-UHFFFAOYSA-N
Compound name
1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

4
References

56749
Patents

195.98064 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.98792 131.2
[M+Na]+ 218.96986 143.9
[M-H]- 194.97336 132.4
[M+NH4]+ 214.01446 153.5
[M+K]+ 234.94380 140.2
[M+H-H2O]+ 178.97790 127.6
[M+HCOO]- 240.97884 143.2
[M+CH3COO]- 254.99449 180.7
[M+Na-2H]- 216.95531 134.5
[M]+ 195.98009 133.9
[M]- 195.98119 133.9
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