CID 12588410

33747-08-9

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

C[C@@H]1C[C@@H](CCO1)O

InChI

InChI=1S/C6H12O2/c1-5-4-6(7)2-3-8-5/h5-7H,2-4H2,1H3/t5-,6-/m1/s1

InChIKey

ZHPKAPJNEIKPGV-PHDIDXHHSA-N

Compound name

(2R,4R)-2-methyloxan-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 116.08373 Da
Monoisotopic Mass: 0.4
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]+	117.09101	122.0
[M+Na]+	139.07295	133.2
[M+NH4]+	134.11755	131.0
[M+K]+	155.04689	128.2
[M-H]-	115.07645	124.9
[M+Na-2H]-	137.05840	126.8
[M]+	116.08318	124.3
[M]-	116.08428	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe