CID 12659791

Dtxsid901016227

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

C[C@H]1CC[C@@H](O1)CO

InChI

InChI=1S/C6H12O2/c1-5-2-3-6(4-7)8-5/h5-7H,2-4H2,1H3/t5-,6+/m0/s1

InChIKey

PCZHHBOJPSQUNS-NTSWFWBYSA-N

Compound name

[(2R,5S)-5-methyloxolan-2-yl]methanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 197
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	122.5
[M+Na]+	139.07295	132.4
[M+NH4]+	134.11755	131.2
[M+K]+	155.04689	129.6
[M-H]-	115.07645	124.5
[M+Na-2H]-	137.05840	126.1
[M]+	116.08318	124.2
[M]-	116.08428	124.2

Literature stripe

literature stripe

Patent stripe

patents stripe