CID 66634681

1363154-56-6

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]+	115.075356	120.0
[M+Na]+	137.057298	130.2
[M-H]-	113.060804	125.0
[M+NH4]+	132.101903	138.9
[M+K]+	153.031238	129.0
[M+H-H2O]+	97.065340	115.5
[M+HCOO]-	159.066281	140.9
[M+CH3COO]-	173.081931	169.6
[M+Na-2H]-	135.042746	127.6
[M]+	114.06753142	122.6
[M]-	114.06862858	122.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe