CID 10059907

Mls003115299

Structural Information

Molecular Formula
C11H10N2O4
SMILES
COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)N2)O
InChI
InChI=1S/C11H10N2O4/c1-17-9-3-2-6(5-8(9)14)4-7-10(15)13-11(16)12-7/h2-5,14H,1H3,(H2,12,13,15,16)/b7-4-
InChIKey
CVEPZWFFKVWAMM-DAXSKMNVSA-N
Compound name
(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

234.06406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 150.3
[M+Na]+ 257.05328 159.0
[M-H]- 233.05678 151.0
[M+NH4]+ 252.09788 165.3
[M+K]+ 273.02722 154.0
[M+H-H2O]+ 217.06132 143.4
[M+HCOO]- 279.06226 167.8
[M+CH3COO]- 293.07791 181.7
[M+Na-2H]- 255.03873 151.2
[M]+ 234.06351 146.8
[M]- 234.06461 146.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe