CID 6435496

Dtxsid701232512

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

3
Patents

226.13174 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.139016 154.1
[M+Na]+ 249.120958 160.3
[M-H]- 225.124464 151.4
[M+NH4]+ 244.165563 170.1
[M+K]+ 265.094898 156.3
[M+H-H2O]+ 209.129000 147.1
[M+HCOO]- 271.129941 171.3
[M+CH3COO]- 285.145591 182.9
[M+Na-2H]- 247.106406 154.4
[M]+ 226.13119142 152.5
[M]- 226.13228858 152.5
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