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]+ 229.11829 149.6
[M+Na]+ 251.10023 156.8
[M-H]- 227.10373 147.6
[M+NH4]+ 246.14483 165.8
[M+K]+ 267.07417 154.5
[M+H-H2O]+ 211.10827 144.0
[M+HCOO]- 273.10921 164.3
[M+CH3COO]- 287.12486 185.6
[M+Na-2H]- 249.08568 151.6
[M]+ 228.11046 147.5
[M]- 228.11156 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.