CID 399220

Nsc709893

Structural Information

Molecular Formula
C10H14N2O5
SMILES
CC1=CN(C(=O)NC1=O)C2COC(OC2)CO
InChI
InChI=1S/C10H14N2O5/c1-6-2-12(10(15)11-9(6)14)7-4-16-8(3-13)17-5-7/h2,7-8,13H,3-5H2,1H3,(H,11,14,15)
InChIKey
VZOFSMQVTSJKRB-UHFFFAOYSA-N
Compound name
1-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.09027 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.09755 152.3
[M+Na]+ 265.07949 160.8
[M-H]- 241.08299 155.4
[M+NH4]+ 260.12409 163.2
[M+K]+ 281.05343 159.7
[M+H-H2O]+ 225.08753 144.2
[M+HCOO]- 287.08847 167.4
[M+CH3COO]- 301.10412 186.1
[M+Na-2H]- 263.06494 157.0
[M]+ 242.08972 151.7
[M]- 242.09082 151.7
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.