CID 46496

64038-16-0

Structural Information

Molecular Formula
C14H24N2O3
SMILES
CCCN1C(=O)C(C(=O)NC1=O)(CC)CCC(C)C
InChI
InChI=1S/C14H24N2O3/c1-5-9-16-12(18)14(6-2,8-7-10(3)4)11(17)15-13(16)19/h10H,5-9H2,1-4H3,(H,15,17,19)
InChIKey
FFMWFIZAXVLXJD-UHFFFAOYSA-N
Compound name
5-ethyl-5-(3-methylbutyl)-1-propyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.17868 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.18596 165.8
[M+Na]+ 291.16790 175.0
[M+NH4]+ 286.21250 171.7
[M+K]+ 307.14184 168.4
[M-H]- 267.17140 163.9
[M+Na-2H]- 289.15335 167.7
[M]+ 268.17813 166.3
[M]- 268.17923 166.3
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.