CID 48473

66941-21-7

Structural Information

Molecular Formula
C10H16N2O4
SMILES
CCC1(C(=O)NC(=O)NC1=O)C(C)OCC
InChI
InChI=1S/C10H16N2O4/c1-4-10(6(3)16-5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
InChIKey
BHZRDMJLIWZGBT-UHFFFAOYSA-N
Compound name
5-(1-ethoxyethyl)-5-ethyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

228.11101 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.118286 149.6
[M+Na]+ 251.100228 156.8
[M-H]- 227.103734 147.6
[M+NH4]+ 246.144833 165.8
[M+K]+ 267.074168 154.5
[M+H-H2O]+ 211.108270 144.0
[M+HCOO]- 273.109211 164.3
[M+CH3COO]- 287.124861 185.6
[M+Na-2H]- 249.085676 151.6
[M]+ 228.11046142 147.5
[M]- 228.11155858 147.5
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.