CID 148258571

2-oxaspiro[3.4]octan-6-ol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1CC2(CC1O)COC2
InChI
InChI=1S/C7H12O2/c8-6-1-2-7(3-6)4-9-5-7/h6,8H,1-5H2
InChIKey
KREFMAMLAFRBRF-UHFFFAOYSA-N
Compound name
2-oxaspiro[3.4]octan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 123.9
[M+Na]+ 151.07294 129.0
[M+NH4]+ 146.11754 130.5
[M+K]+ 167.04688 126.4
[M-H]- 127.07644 124.0
[M+Na-2H]- 149.05839 127.0
[M]+ 128.08317 123.4
[M]- 128.08427 123.4
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

No patent data available for this compound.