CID 13270935
89724-92-5
Structural Information
- Molecular Formula
- C6H10O2
- SMILES
- C1C[C@@H]2[C@@H](C[C@H]1O2)O
- InChI
- InChI=1S/C6H10O2/c7-5-3-4-1-2-6(5)8-4/h4-7H,1-3H2/t4-,5+,6+/m0/s1
- InChIKey
- DXJWCIYSWHNWHQ-KVQBGUIXSA-N
- Compound name
- (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 115.07536 | 121.0 |
[M+Na]+ | 137.05730 | 128.7 |
[M-H]- | 113.06080 | 123.3 |
[M+NH4]+ | 132.10190 | 146.9 |
[M+K]+ | 153.03124 | 128.7 |
[M+H-H2O]+ | 97.065340 | 117.9 |
[M+HCOO]- | 159.06628 | 141.3 |
[M+CH3COO]- | 173.08193 | 165.0 |
[M+Na-2H]- | 135.04275 | 126.9 |
[M]+ | 114.06753 | 119.7 |
[M]- | 114.06863 | 119.7 |
Literature stripe
No literature data available for this compound.