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 142.5
[M+Na]+ 229.05836 150.5
[M-H]- 205.06186 145.3
[M+NH4]+ 224.10296 159.6
[M+K]+ 245.03230 147.4
[M+H-H2O]+ 189.06640 134.7
[M+HCOO]- 251.06734 163.0
[M+CH3COO]- 265.08299 180.2
[M+Na-2H]- 227.04381 146.2
[M]+ 206.06859 140.9
[M]- 206.06969 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

No patent data available for this compound.