CID 5363279
2,6-dimethyl-3,7-octadien-2-ol
Structural Information
- Molecular Formula
- C10H18O
- SMILES
- CC(C/C=C/C(C)(C)O)C=C
- InChI
- InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8-9,11H,1,7H2,2-4H3/b8-6+
- InChIKey
- UPUNGXVJBANUDH-SOFGYWHQSA-N
- Compound name
- (3E)-2,6-dimethylocta-3,7-dien-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.14305 | 138.5 |
[M+Na]+ | 177.12499 | 147.7 |
[M+NH4]+ | 172.16959 | 145.5 |
[M+K]+ | 193.09893 | 142.5 |
[M-H]- | 153.12849 | 136.6 |
[M+Na-2H]- | 175.11044 | 140.8 |
[M]+ | 154.13522 | 139.0 |
[M]- | 154.13632 | 139.0 |
Literature stripe
No literature data available for this compound.