CID 49263

67050-95-7

Structural Information

Molecular Formula
C11H18N2O4
SMILES
CCCOC(C)C1(C(=O)NC(=O)NC1=O)CC
InChI
InChI=1S/C11H18N2O4/c1-4-6-17-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKey
RTSWWHJDXLNCRD-UHFFFAOYSA-N
Compound name
5-ethyl-5-(1-propoxyethyl)-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.12666 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13394 156.5
[M+Na]+ 265.11588 164.8
[M+NH4]+ 260.16048 161.9
[M+K]+ 281.08982 159.6
[M-H]- 241.11938 153.5
[M+Na-2H]- 263.10133 158.2
[M]+ 242.12611 156.4
[M]- 242.12721 156.4
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.