CID 157042408

4-oxaspiro[2.4]heptan-7-ol

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

C1COC2(C1O)CC2

InChI

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

InChIKey

SKSNEYNXSDARGA-UHFFFAOYSA-N

Compound name

4-oxaspiro[2.4]heptan-7-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 114.06808 Da
Monoisotopic Mass: 0.0
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	120.6
[M+Na]+	137.05730	130.2
[M-H]-	113.06080	126.8
[M+NH4]+	132.10190	140.3
[M+K]+	153.03124	130.1
[M+H-H2O]+	97.065340	116.5
[M+HCOO]-	159.06628	141.5
[M+CH3COO]-	173.08193	167.0
[M+Na-2H]-	135.04275	128.8
[M]+	114.06753	121.3
[M]-	114.06863	121.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe