CID 71768084

Phenyl 5-phospho-alpha-d-ribofuranoside

Structural Information

Molecular Formula
C11H15O8P
SMILES
C1=CC=C(C=C1)O[C@@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChI
InChI=1S/C11H15O8P/c12-9-8(6-17-20(14,15)16)19-11(10(9)13)18-7-4-2-1-3-5-7/h1-5,8-13H,6H2,(H2,14,15,16)/t8-,9-,10-,11+/m1/s1
InChIKey
BOXHYNMLHLGCCA-DBIOUOCHSA-N
Compound name
[(2R,3S,4R,5R)-3,4-dihydroxy-5-phenoxyoxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

306.05045 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.057726 163.1
[M+Na]+ 329.039668 168.3
[M-H]- 305.043174 164.1
[M+NH4]+ 324.084273 175.7
[M+K]+ 345.013608 168.3
[M+H-H2O]+ 289.047710 155.2
[M+HCOO]- 351.048651 184.4
[M+CH3COO]- 365.064301 191.8
[M+Na-2H]- 327.025116 164.0
[M]+ 306.04990142 164.6
[M]- 306.05099858 164.6
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.