CID 48746

5-ethyl-5-(1-(ethylthio)-2-methylpropyl)barbituric acid sodium salt

Structural Information

Molecular Formula
C12H20N2O3S
SMILES
CCC1(C(=O)NC(=O)NC1=O)C(C(C)C)SCC
InChI
InChI=1S/C12H20N2O3S/c1-5-12(8(7(3)4)18-6-2)9(15)13-11(17)14-10(12)16/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)
InChIKey
AHGIEYXXAOXNPX-UHFFFAOYSA-N
Compound name
5-ethyl-5-(1-ethylsulfanyl-2-methylpropyl)-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.11948 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12676 160.5
[M+Na]+ 295.10870 166.2
[M-H]- 271.11220 158.0
[M+NH4]+ 290.15330 175.3
[M+K]+ 311.08264 162.5
[M+H-H2O]+ 255.11674 155.2
[M+HCOO]- 317.11768 168.0
[M+CH3COO]- 331.13333 194.0
[M+Na-2H]- 293.09415 157.9
[M]+ 272.11893 159.3
[M]- 272.12003 159.3
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.