CID 56629

93431-23-3

Structural Information

Molecular Formula
C13H22N2O3
SMILES
C=CCCCOC1C(NC(=O)N1)OCCCC=C
InChI
InChI=1S/C13H22N2O3/c1-3-5-7-9-17-11-12(15-13(16)14-11)18-10-8-6-4-2/h3-4,11-12H,1-2,5-10H2,(H2,14,15,16)
InChIKey
HMRNPCRXMSHCLH-UHFFFAOYSA-N
Compound name
4,5-bis(pent-4-enoxy)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

254.16304 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.170316 162.2
[M+Na]+ 277.152258 167.3
[M-H]- 253.155764 159.1
[M+NH4]+ 272.196863 176.9
[M+K]+ 293.126198 162.8
[M+H-H2O]+ 237.160300 154.8
[M+HCOO]- 299.161241 178.7
[M+CH3COO]- 313.176891 190.3
[M+Na-2H]- 275.137706 161.5
[M]+ 254.16249142 161.5
[M]- 254.16358858 161.5
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

patents stripe