CID 640021

27539-12-4

Structural Information

Molecular Formula
C10H10N2O2
SMILES
C[C@@]1(C(=O)NC(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1
InChIKey
JNGWGQUYLVSFND-JTQLQIEISA-N
Compound name
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

5
References

856
Patents

190.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 140.0
[M+Na]+ 213.06345 148.8
[M-H]- 189.06695 141.9
[M+NH4]+ 208.10805 159.2
[M+K]+ 229.03739 144.5
[M+H-H2O]+ 173.07149 133.5
[M+HCOO]- 235.07243 158.9
[M+CH3COO]- 249.08808 175.0
[M+Na-2H]- 211.04890 144.5
[M]+ 190.07368 135.5
[M]- 190.07478 135.5
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.