CID 2492647

786728-84-5

Structural Information

Molecular Formula
C11H14N2O3
SMILES
C1CCC(=CC1)CCN2C(=O)C(=O)NC2=O
InChI
InChI=1S/C11H14N2O3/c14-9-10(15)13(11(16)12-9)7-6-8-4-2-1-3-5-8/h4H,1-3,5-7H2,(H,12,14,16)
InChIKey
NRUFLMQCHNBGDR-UHFFFAOYSA-N
Compound name
1-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.10045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.107726 149.5
[M+Na]+ 245.089668 156.2
[M-H]- 221.093174 151.7
[M+NH4]+ 240.134273 166.0
[M+K]+ 261.063608 152.7
[M+H-H2O]+ 205.097710 141.9
[M+HCOO]- 267.098651 166.9
[M+CH3COO]- 281.114301 184.4
[M+Na-2H]- 243.075116 150.0
[M]+ 222.09990142 145.1
[M]- 222.10099858 145.1
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.