CID 48483

Brn 0239508

Structural Information

Molecular Formula
C10H14N2O4
SMILES
CCC1(C(=O)NC(=O)NC1=O)C(=C)OCC
InChI
InChI=1S/C10H14N2O4/c1-4-10(6(3)16-5-2)7(13)11-9(15)12-8(10)14/h3-5H2,1-2H3,(H2,11,12,13,14,15)
InChIKey
FFEIJJMBAAZIJX-UHFFFAOYSA-N
Compound name
5-(1-ethoxyethenyl)-5-ethyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.09535 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10263 151.5
[M+Na]+ 249.08457 160.0
[M+NH4]+ 244.12917 156.8
[M+K]+ 265.05851 154.9
[M-H]- 225.08807 148.3
[M+Na-2H]- 247.07002 153.3
[M]+ 226.09480 151.3
[M]- 226.09590 151.3
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.