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 149.7
[M+Na]+ 258.08491 159.2
[M-H]- 234.08841 153.0
[M+NH4]+ 253.12951 167.7
[M+K]+ 274.05885 155.8
[M+H-H2O]+ 218.09295 142.9
[M+HCOO]- 280.09389 170.3
[M+CH3COO]- 294.10954 189.7
[M+Na-2H]- 256.07036 152.5
[M]+ 235.09514 148.0
[M]- 235.09624 148.0
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