CID 125449602

2060007-65-8

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

C1C2CC1(OC2)CO

InChI

InChI=1S/C6H10O2/c7-4-6-1-5(2-6)3-8-6/h5,7H,1-4H2

InChIKey

DISAAIHTGSBMRS-UHFFFAOYSA-N

Compound name

2-oxabicyclo[2.1.1]hexan-1-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 114.06808 Da
Monoisotopic Mass: -0.2
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]+	115.07536	123.0
[M+Na]+	137.05730	129.6
[M-H]-	113.06080	124.0
[M+NH4]+	132.10190	146.3
[M+K]+	153.03124	132.1
[M+H-H2O]+	97.065340	117.6
[M+HCOO]-	159.06628	140.5
[M+CH3COO]-	173.08193	170.8
[M+Na-2H]-	135.04275	133.1
[M]+	114.06753	135.7
[M]-	114.06863	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe