CID 448719

(2r,4s)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran

Structural Information

Molecular Formula

C₅H₁₀O₅

SMILES

C[C@@]1(C([C@H](CO1)O)(O)O)O

InChI

InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1

InChIKey

BVIYGXUQVXBHQS-IUYQGCFVSA-N

Compound name

(2R,4S)-2-methyloxolane-2,3,3,4-tetrol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 910
Patents: 150.05283 Da
Monoisotopic Mass: -2.5
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]+	151.06011	125.3
[M+Na]+	173.04205	134.0
[M-H]-	149.04555	125.0
[M+NH4]+	168.08665	148.4
[M+K]+	189.01599	133.7
[M+H-H2O]+	133.05009	123.8
[M+HCOO]-	195.05103	142.9
[M+CH3COO]-	209.06668	162.2
[M+Na-2H]-	171.02750	132.3
[M]+	150.05228	123.7
[M]-	150.05338	123.7

Literature stripe

literature stripe

Patent stripe

patents stripe