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 148.1
[M+Na]+ 249.08457 155.6
[M-H]- 225.08807 146.2
[M+NH4]+ 244.12917 164.3
[M+K]+ 265.05851 152.7
[M+H-H2O]+ 209.09261 142.7
[M+HCOO]- 271.09355 163.0
[M+CH3COO]- 285.10920 184.8
[M+Na-2H]- 247.07002 150.2
[M]+ 226.09480 145.4
[M]- 226.09590 145.4
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.