CID 15560793
15910-74-4
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CN(C)[C@@H]1CCCC[C@H]1O
- InChI
- InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
- InChIKey
- UFUVLAQFZSUWHR-HTQZYQBOSA-N
- Compound name
- (1R,2R)-2-(dimethylamino)cyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 131.9 |
[M+Na]+ | 166.12023 | 141.7 |
[M+NH4]+ | 161.16483 | 141.0 |
[M+K]+ | 182.09417 | 136.3 |
[M-H]- | 142.12373 | 134.5 |
[M+Na-2H]- | 164.10568 | 136.9 |
[M]+ | 143.13046 | 133.8 |
[M]- | 143.13156 | 133.8 |
Literature stripe
No literature data available for this compound.