CID 58178

101087-11-0

Structural Information

Molecular Formula
C15H25N3O3
SMILES
CCCCC1(C(=O)NC(=O)NC1=O)CCN2CCCCC2
InChI
InChI=1S/C15H25N3O3/c1-2-3-7-15(8-11-18-9-5-4-6-10-18)12(19)16-14(21)17-13(15)20/h2-11H2,1H3,(H2,16,17,19,20,21)
InChIKey
CEIAUYCMTWAQHU-UHFFFAOYSA-N
Compound name
5-butyl-5-(2-piperidin-1-ylethyl)-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1896 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.19688 174.6
[M+Na]+ 318.17882 182.8
[M+NH4]+ 313.22342 180.2
[M+K]+ 334.15276 175.6
[M-H]- 294.18232 173.7
[M+Na-2H]- 316.16427 177.0
[M]+ 295.18905 175.0
[M]- 295.19015 175.0
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.