CID 47143

Sodium 1-butyl-5,5-diethylbarbiturate

Structural Information

Molecular Formula
C12H20N2O3
SMILES
CCCCN1C(=O)C(C(=O)NC1=O)(CC)CC
InChI
InChI=1S/C12H20N2O3/c1-4-7-8-14-10(16)12(5-2,6-3)9(15)13-11(14)17/h4-8H2,1-3H3,(H,13,15,17)
InChIKey
RAMUEMRVQRRPDR-UHFFFAOYSA-N
Compound name
1-butyl-5,5-diethyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

240.1474 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.15468 157.5
[M+Na]+ 263.13662 167.4
[M+NH4]+ 258.18122 163.9
[M+K]+ 279.11056 160.4
[M-H]- 239.14012 155.9
[M+Na-2H]- 261.12207 160.2
[M]+ 240.14685 158.2
[M]- 240.14795 158.2
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

patents stripe