CID 6481582

2,4(1h,3h)-pyrimidinedione, 5-[(1e)-1,3-butadienyl]-1-(2-deoxy-b-d-erythro-pentofuranosyl)-

Structural Information

Molecular Formula
C13H16N2O5
SMILES
C=C/C=C/C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C13H16N2O5/c1-2-3-4-8-6-15(13(19)14-12(8)18)11-5-9(17)10(7-16)20-11/h2-4,6,9-11,16-17H,1,5,7H2,(H,14,18,19)/b4-3+/t9-,10+,11+/m0/s1
InChIKey
LJETVFZRWVSLPF-BJPDOBEOSA-N
Compound name
5-[(1E)-buta-1,3-dienyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

280.10593 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.11321 162.1
[M+Na]+ 303.09515 170.9
[M-H]- 279.09865 163.4
[M+NH4]+ 298.13975 174.1
[M+K]+ 319.06909 166.3
[M+H-H2O]+ 263.10319 155.0
[M+HCOO]- 325.10413 178.2
[M+CH3COO]- 339.11978 191.1
[M+Na-2H]- 301.08060 162.0
[M]+ 280.10538 161.1
[M]- 280.10648 161.1
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.