CID 6433450

Src-916

Structural Information

Molecular Formula
C13H22N2O3
SMILES
CCC/C=C/OC1NC(=O)NC1O/C=C/CCC
InChI
InChI=1S/C13H22N2O3/c1-3-5-7-9-17-11-12(15-13(16)14-11)18-10-8-6-4-2/h7-12H,3-6H2,1-2H3,(H2,14,15,16)/b9-7+,10-8+
InChIKey
PGNJYYYQQKDSRI-FIFLTTCUSA-N
Compound name
4,5-bis[(E)-pent-1-enoxy]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.16304 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.17032 162.8
[M+Na]+ 277.15226 168.1
[M-H]- 253.15576 159.8
[M+NH4]+ 272.19686 177.7
[M+K]+ 293.12620 163.7
[M+H-H2O]+ 237.16030 155.5
[M+HCOO]- 299.16124 179.4
[M+CH3COO]- 313.17689 189.0
[M+Na-2H]- 275.13771 162.2
[M]+ 254.16249 162.0
[M]- 254.16359 162.0
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.