CID 62299

89415-87-2

Structural Information

Molecular Formula

C₆H₈Cl₂N₂O₂

SMILES

CCC1(C(=O)N(C(=O)N1Cl)Cl)C

InChI

InChI=1S/C6H8Cl2N2O2/c1-3-6(2)4(11)9(7)5(12)10(6)8/h3H2,1-2H3

InChIKey

OFTZZDZZNXTWFO-UHFFFAOYSA-N

Compound name

1,3-dichloro-5-ethyl-5-methylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 811
Patents: 209.99628 Da
Monoisotopic Mass: 1.7
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]+	211.00356	135.7
[M+Na]+	232.98550	148.1
[M-H]-	208.98900	136.8
[M+NH4]+	228.03010	157.5
[M+K]+	248.95944	144.1
[M+H-H2O]+	192.99354	132.0
[M+HCOO]-	254.99448	147.4
[M+CH3COO]-	269.01013	183.6
[M+Na-2H]-	230.97095	138.6
[M]+	209.99573	138.8
[M]-	209.99683	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe