CID 3257166

3-amino-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C11H13N3O3
SMILES
CC1(C(=O)N(C(=O)N1)N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H13N3O3/c1-11(9(15)14(12)10(16)13-11)7-3-5-8(17-2)6-4-7/h3-6H,12H2,1-2H3,(H,13,16)
InChIKey
VXSYCMZIGHJHSF-UHFFFAOYSA-N
Compound name
3-amino-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.09569 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.10297 151.4
[M+Na]+ 258.08491 161.7
[M+NH4]+ 253.12951 158.5
[M+K]+ 274.05885 157.5
[M-H]- 234.08841 152.3
[M+Na-2H]- 256.07036 157.0
[M]+ 235.09514 152.8
[M]- 235.09624 152.8
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.