CID 66634681

{2-oxabicyclo[3.1.0]hexan-6-yl}methanol

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

C1COC2C1C2CO

InChI

InChI=1S/C6H10O2/c7-3-5-4-1-2-8-6(4)5/h4-7H,1-3H2

InChIKey

SDPNLKIKZMFGRC-UHFFFAOYSA-N

Compound name

2-oxabicyclo[3.1.0]hexan-6-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 114.06808 Da
Monoisotopic Mass: -0.1
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	121.6
[M+Na]+	137.05730	133.3
[M+NH4]+	132.10190	131.4
[M+K]+	153.03124	131.6
[M-H]-	113.06080	130.5
[M+Na-2H]-	135.04275	127.4
[M]+	114.06753	126.7
[M]-	114.06863	126.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe