CID 205835

Brn 5065359

Structural Information

Molecular Formula
C13H16N2O4
SMILES
CC1(C(=O)NC(=O)N1)CC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C13H16N2O4/c1-13(11(16)14-12(17)15-13)7-8-4-5-9(18-2)6-10(8)19-3/h4-6H,7H2,1-3H3,(H2,14,15,16,17)
InChIKey
FIWQLEOYYRVQDD-UHFFFAOYSA-N
Compound name
5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

264.111 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11828 160.2
[M+Na]+ 287.10022 170.6
[M+NH4]+ 282.14482 166.7
[M+K]+ 303.07416 166.1
[M-H]- 263.10372 159.9
[M+Na-2H]- 285.08567 165.0
[M]+ 264.11045 161.3
[M]- 264.11155 161.3
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

No patent data available for this compound.