CID 44149648

Unii-m7f3lrn53i

Structural Information

Molecular Formula
C6H10O5
SMILES
CO[C@H]1[C@@H]([C@H](C(=CO1)O)O)O
InChI
InChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(7)2-11-6/h2,4-9H,1H3/t4-,5+,6+/m0/s1
InChIKey
FSOIXBFBUZWTMV-KVQBGUIXSA-N
Compound name
(2R,3R,4R)-2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.05283 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.06011 129.5
[M+Na]+ 185.04205 137.4
[M-H]- 161.04555 130.3
[M+NH4]+ 180.08665 147.3
[M+K]+ 201.01599 137.5
[M+H-H2O]+ 145.05009 124.8
[M+HCOO]- 207.05103 147.7
[M+CH3COO]- 221.06668 169.4
[M+Na-2H]- 183.02750 134.9
[M]+ 162.05228 128.9
[M]- 162.05338 128.9
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

No patent data available for this compound.