CID 16072441

Chembl207010

Structural Information

Molecular Formula
C10H16N2O5
SMILES
CCC1=CN(C(=O)NC1=O)COC(CO)CO
InChI
InChI=1S/C10H16N2O5/c1-2-7-3-12(10(16)11-9(7)15)6-17-8(4-13)5-14/h3,8,13-14H,2,4-6H2,1H3,(H,11,15,16)
InChIKey
NLGIILLVBHYYNH-UHFFFAOYSA-N
Compound name
1-(1,3-dihydroxypropan-2-yloxymethyl)-5-ethylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

244.10593 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.11321 151.6
[M+Na]+ 267.09515 159.9
[M-H]- 243.09865 149.0
[M+NH4]+ 262.13975 164.6
[M+K]+ 283.06909 156.9
[M+H-H2O]+ 227.10319 144.6
[M+HCOO]- 289.10413 169.1
[M+CH3COO]- 303.11978 185.7
[M+Na-2H]- 265.08060 154.5
[M]+ 244.10538 153.6
[M]- 244.10648 153.6
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.