CID 23507100

5-[(4-aminophenyl)methyl]imidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H11N3O2
SMILES
C1=CC(=CC=C1CC2C(=O)NC(=O)N2)N
InChI
InChI=1S/C10H11N3O2/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(15)12-8/h1-4,8H,5,11H2,(H2,12,13,14,15)
InChIKey
AHJYIHQIEHOBBE-UHFFFAOYSA-N
Compound name
5-[(4-aminophenyl)methyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

205.08513 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09241 144.6
[M+Na]+ 228.07435 152.3
[M-H]- 204.07785 145.9
[M+NH4]+ 223.11895 160.7
[M+K]+ 244.04829 147.3
[M+H-H2O]+ 188.08239 137.1
[M+HCOO]- 250.08333 163.7
[M+CH3COO]- 264.09898 181.3
[M+Na-2H]- 226.05980 146.5
[M]+ 205.08458 138.4
[M]- 205.08568 138.4
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