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: 72
References: 0
Patents: 162.05283 Da
Monoisotopic Mass: -1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	163.06011	129.6
[M+Na]+	185.04205	139.8
[M+NH4]+	180.08665	136.1
[M+K]+	201.01599	137.3
[M-H]-	161.04555	130.1
[M+Na-2H]-	183.02750	132.1
[M]+	162.05228	130.8
[M]-	162.05338	130.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.