CID 5964047

5-(o-methoxybenzylidene)hydantoin

Structural Information

Molecular Formula
C11H10N2O3
SMILES
COC1=CC=CC=C1/C=C/2\C(=O)NC(=O)N2
InChI
InChI=1S/C11H10N2O3/c1-16-9-5-3-2-4-7(9)6-8-10(14)13-11(15)12-8/h2-6H,1H3,(H2,12,13,14,15)/b8-6+
InChIKey
YOFKIDCKEYKPNO-SOFGYWHQSA-N
Compound name
(5E)-5-[(2-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

218.06914 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.07642 149.0
[M+Na]+ 241.05836 159.9
[M+NH4]+ 236.10296 154.7
[M+K]+ 257.03230 156.6
[M-H]- 217.06186 149.0
[M+Na-2H]- 239.04381 153.1
[M]+ 218.06859 150.1
[M]- 218.06969 150.1
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