CID 34609
4-chlorocyclohexanol
Structural Information
- Molecular Formula
- C6H11ClO
- SMILES
- C1CC(CCC1O)Cl
- InChI
- InChI=1S/C6H11ClO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
- InChIKey
- HVPIAXWCSPHTAY-UHFFFAOYSA-N
- Compound name
- 4-chlorocyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 135.05712 | 123.6 |
[M+Na]+ | 157.03906 | 135.7 |
[M+NH4]+ | 152.08366 | 133.6 |
[M+K]+ | 173.01300 | 129.1 |
[M-H]- | 133.04256 | 125.7 |
[M+Na-2H]- | 155.02451 | 129.4 |
[M]+ | 134.04929 | 126.1 |
[M]- | 134.05039 | 126.1 |