CID 5383711

N,n'-bis(1-propenyl)ethyleneurea

Structural Information

Molecular Formula
C9H14N2O
SMILES
C/C=C/N1C(=O)N(CC1)/C=C/C
InChI
InChI=1S/C9H14N2O/c1-3-5-10-7-8-11(6-4-2)9(10)12/h3-6H,7-8H2,1-2H3/b5-3+,6-4+
InChIKey
ZHFUHZPSVMXPGL-GGWOSOGESA-N
Compound name
1,3-bis[(E)-prop-1-enyl]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.117886 137.8
[M+Na]+ 189.099828 146.0
[M-H]- 165.103334 138.4
[M+NH4]+ 184.144433 157.9
[M+K]+ 205.073768 143.4
[M+H-H2O]+ 149.107870 131.2
[M+HCOO]- 211.108811 158.4
[M+CH3COO]- 225.124461 177.8
[M+Na-2H]- 187.085276 140.2
[M]+ 166.11006142 136.5
[M]- 166.11115858 136.5
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

No patent data available for this compound.