CID 569665

1-benzoylimidazolidin-2-one

Structural Information

Molecular Formula
C10H10N2O2
SMILES
C1CN(C(=O)N1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O2/c13-9(8-4-2-1-3-5-8)12-7-6-11-10(12)14/h1-5H,6-7H2,(H,11,14)
InChIKey
AJSFBSYWKIBTGP-UHFFFAOYSA-N
Compound name
1-benzoylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

190.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 140.5
[M+Na]+ 213.06345 147.4
[M-H]- 189.06695 143.0
[M+NH4]+ 208.10805 158.0
[M+K]+ 229.03739 144.4
[M+H-H2O]+ 173.07149 132.7
[M+HCOO]- 235.07243 159.8
[M+CH3COO]- 249.08808 177.1
[M+Na-2H]- 211.04890 143.6
[M]+ 190.07368 136.3
[M]- 190.07478 136.3
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