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

6
Patents

234.06406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.071336 150.3
[M+Na]+ 257.053278 159.0
[M-H]- 233.056784 151.0
[M+NH4]+ 252.097883 165.3
[M+K]+ 273.027218 154.0
[M+H-H2O]+ 217.061320 143.4
[M+HCOO]- 279.062261 167.8
[M+CH3COO]- 293.077911 181.7
[M+Na-2H]- 255.038726 151.2
[M]+ 234.06351142 146.8
[M]- 234.06460858 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

No patent data available for this compound.