CID 34854

3-(benzyloxy)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1C(=O)N(C(=O)N1)OCC2=CC=CC=C2
InChI
InChI=1S/C10H10N2O3/c13-9-6-11-10(14)12(9)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)
InChIKey
YBCXJEMZAPOJOV-UHFFFAOYSA-N
Compound name
3-phenylmethoxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

206.06914 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 142.5
[M+Na]+ 229.058358 150.5
[M-H]- 205.061864 145.3
[M+NH4]+ 224.102963 159.6
[M+K]+ 245.032298 147.4
[M+H-H2O]+ 189.066400 134.7
[M+HCOO]- 251.067341 163.0
[M+CH3COO]- 265.082991 180.2
[M+Na-2H]- 227.043806 146.2
[M]+ 206.06859142 140.9
[M]- 206.06968858 140.9
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