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]+ 307.05773 163.1
[M+Na]+ 329.03967 168.3
[M-H]- 305.04317 164.1
[M+NH4]+ 324.08427 175.7
[M+K]+ 345.01361 168.3
[M+H-H2O]+ 289.04771 155.2
[M+HCOO]- 351.04865 184.4
[M+CH3COO]- 365.06430 191.8
[M+Na-2H]- 327.02512 164.0
[M]+ 306.04990 164.6
[M]- 306.05100 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.