CID 67296898

4-oxaspiro[2.4]heptan-6-ol

Structural Information

Molecular Formula
C6H10O2
SMILES
C1CC12CC(CO2)O
InChI
InChI=1S/C6H10O2/c7-5-3-6(1-2-6)8-4-5/h5,7H,1-4H2
InChIKey
GEAKSOHRNZXSDG-UHFFFAOYSA-N
Compound name
4-oxaspiro[2.4]heptan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

114.06808 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.07536 124.9
[M+Na]+ 137.05730 136.5
[M+NH4]+ 132.10190 136.1
[M+K]+ 153.03124 133.0
[M-H]- 113.06080 134.8
[M+Na-2H]- 135.04275 133.2
[M]+ 114.06753 130.5
[M]- 114.06863 130.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe