CID 34850

30204-15-0

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1C(=O)NC(=O)N1OCC2=CC=CC=C2
InChI
InChI=1S/C10H10N2O3/c13-9-6-12(10(14)11-9)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13,14)
InChIKey
JNXBMCGJPHLPRV-UHFFFAOYSA-N
Compound name
1-phenylmethoxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.07642 144.8
[M+Na]+ 229.05836 156.0
[M+NH4]+ 224.10296 151.3
[M+K]+ 245.03230 152.5
[M-H]- 205.06186 145.5
[M+Na-2H]- 227.04381 150.1
[M]+ 206.06859 146.2
[M]- 206.06969 146.2
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.