CID 102212

2'-o-methyluridine

Structural Information

Molecular Formula
C10H14N2O6
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O
InChI
InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChIKey
SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Compound name
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

23
References

9568
Patents

258.08517 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09245 152.5
[M+Na]+ 281.07439 161.8
[M-H]- 257.07789 154.3
[M+NH4]+ 276.11899 165.4
[M+K]+ 297.04833 159.7
[M+H-H2O]+ 241.08243 145.6
[M+HCOO]- 303.08337 169.4
[M+CH3COO]- 317.09902 186.5
[M+Na-2H]- 279.05984 154.1
[M]+ 258.08462 153.4
[M]- 258.08572 153.4
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

patents stripe