CID 6448055

Hydantoin, 3-(m-chlorophenyl)-5-(m-methylbenzylidene)-

Structural Information

Molecular Formula
C17H13ClN2O2
SMILES
CC1=CC(=CC=C1)/C=C\2/C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H13ClN2O2/c1-11-4-2-5-12(8-11)9-15-16(21)20(17(22)19-15)14-7-3-6-13(18)10-14/h2-10H,1H3,(H,19,22)/b15-9-
InChIKey
LLEWQOIOFBJPFD-DHDCSXOGSA-N
Compound name
(5Z)-3-(3-chlorophenyl)-5-[(3-methylphenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.06656 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.07384 171.8
[M+Na]+ 335.05578 187.2
[M+NH4]+ 330.10038 179.1
[M+K]+ 351.02972 180.7
[M-H]- 311.05928 175.8
[M+Na-2H]- 333.04123 179.3
[M]+ 312.06601 175.3
[M]- 312.06711 175.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.