CID 5383711

1,3-bis-(1-propenyl)-2-imidazolidinone

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]+ 167.11789 137.8
[M+Na]+ 189.09983 146.0
[M-H]- 165.10333 138.4
[M+NH4]+ 184.14443 157.9
[M+K]+ 205.07377 143.4
[M+H-H2O]+ 149.10787 131.2
[M+HCOO]- 211.10881 158.4
[M+CH3COO]- 225.12446 177.8
[M+Na-2H]- 187.08528 140.2
[M]+ 166.11006 136.5
[M]- 166.11116 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.