CID 5146782

5-methyl-3-phenylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H10N2O2
SMILES
CC1C(=O)N(C(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)
InChIKey
BICWSFBFTRDBMN-UHFFFAOYSA-N
Compound name
5-methyl-3-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

190.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 139.6
[M+Na]+ 213.06345 148.7
[M-H]- 189.06695 142.8
[M+NH4]+ 208.10805 157.8
[M+K]+ 229.03739 145.1
[M+H-H2O]+ 173.07149 132.4
[M+HCOO]- 235.07243 159.9
[M+CH3COO]- 249.08808 179.2
[M+Na-2H]- 211.04890 142.6
[M]+ 190.07368 137.0
[M]- 190.07478 137.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe