CID 48564

5-allyl-5-propylbarbituric acid sodium salt

Structural Information

Molecular Formula
C10H14N2O3
SMILES
CCCC1(C(=O)NC(=O)NC1=O)CC=C
InChI
InChI=1S/C10H14N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3H,1,4-6H2,2H3,(H2,11,12,13,14,15)
InChIKey
JLGWSCSPIJQFQK-UHFFFAOYSA-N
Compound name
5-prop-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

210.10045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.10773 145.9
[M+Na]+ 233.08967 153.7
[M-H]- 209.09317 143.9
[M+NH4]+ 228.13427 162.8
[M+K]+ 249.06361 149.7
[M+H-H2O]+ 193.09771 140.3
[M+HCOO]- 255.09865 161.5
[M+CH3COO]- 269.11430 181.6
[M+Na-2H]- 231.07512 148.9
[M]+ 210.09990 142.2
[M]- 210.10100 142.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.