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

4
Annotation Hits: 4
References: 56297
Patents: 195.98064 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.98792	133.0
[M+Na]+	218.96986	145.4
[M+NH4]+	214.01446	141.7
[M+K]+	234.94380	140.1
[M-H]-	194.97336	132.1
[M+Na-2H]-	216.95531	138.0
[M]+	195.98009	135.0
[M]-	195.98119	135.0

Literature stripe

literature stripe

Patent stripe

patents stripe