CID 2492647

1-(2-cyclohex-1-en-1-ylethyl)imidazolidine-2,4,5-trione

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]+ 223.10773 149.5
[M+Na]+ 245.08967 156.2
[M-H]- 221.09317 151.7
[M+NH4]+ 240.13427 166.0
[M+K]+ 261.06361 152.7
[M+H-H2O]+ 205.09771 141.9
[M+HCOO]- 267.09865 166.9
[M+CH3COO]- 281.11430 184.4
[M+Na-2H]- 243.07512 150.0
[M]+ 222.09990 145.1
[M]- 222.10100 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.