CID 56075

90566-09-9

Structural Information

Molecular Formula
C9H14N2O3
SMILES
C=CCOC1C(NC(=O)N1)OCC=C
InChI
InChI=1S/C9H14N2O3/c1-3-5-13-7-8(14-6-4-2)11-9(12)10-7/h3-4,7-8H,1-2,5-6H2,(H2,10,11,12)
InChIKey
GWBFJJQNFCHKNQ-UHFFFAOYSA-N
Compound name
4,5-bis(prop-2-enoxy)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.10045 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.10773 146.5
[M+Na]+ 221.08967 154.4
[M+NH4]+ 216.13427 151.2
[M+K]+ 237.06361 151.7
[M-H]- 197.09317 143.5
[M+Na-2H]- 219.07512 147.0
[M]+ 198.09990 146.1
[M]- 198.10100 146.1
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.