CID 6435496

91216-69-2

Structural Information

Molecular Formula
C11H18N2O3
SMILES
C/C=C/COC1NC(=O)NC1OC/C=C/C
InChI
InChI=1S/C11H18N2O3/c1-3-5-7-15-9-10(13-11(14)12-9)16-8-6-4-2/h3-6,9-10H,7-8H2,1-2H3,(H2,12,13,14)/b5-3+,6-4+
InChIKey
DZLBWVZPOJJFOH-GGWOSOGESA-N
Compound name
4,5-bis[(E)-but-2-enoxy]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.13174 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.13902 155.6
[M+Na]+ 249.12096 163.0
[M+NH4]+ 244.16556 160.0
[M+K]+ 265.09490 159.9
[M-H]- 225.12446 152.5
[M+Na-2H]- 247.10641 155.5
[M]+ 226.13119 155.0
[M]- 226.13229 155.0
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.