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
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 |
Literature stripe
No literature data available for this compound.