CID 56832482

1,5-anhydro-d-fructose-6-phosphate

Structural Information

Molecular Formula
C6H11O8P
SMILES
C1C(=O)[C@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O
InChI
InChI=1S/C6H11O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-,6-/m1/s1
InChIKey
IOBJFEIEROZKHB-HSUXUTPPSA-N
Compound name
[(2R,3S,4S)-3,4-dihydroxy-5-oxooxan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

242.01915 Da
Monoisotopic Mass

-3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.026426 146.7
[M+Na]+ 265.008368 152.7
[M-H]- 241.011874 144.4
[M+NH4]+ 260.052973 160.5
[M+K]+ 280.982308 153.3
[M+H-H2O]+ 225.016410 139.8
[M+HCOO]- 287.017351 166.3
[M+CH3COO]- 301.033001 180.6
[M+Na-2H]- 262.993816 148.9
[M]+ 242.01860142 146.6
[M]- 242.01969858 146.6
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.