CID 130605905
1932812-76-4
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CN(C)[C@@H]1CCC[C@@H]1CO
- InChI
- InChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
- InChIKey
- OSXDCLGDMCJAAR-HTQZYQBOSA-N
- Compound name
- [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.7 |
[M+Na]+ | 166.12023 | 141.2 |
[M+NH4]+ | 161.16483 | 141.4 |
[M+K]+ | 182.09417 | 137.9 |
[M-H]- | 142.12373 | 134.4 |
[M+Na-2H]- | 164.10568 | 136.6 |
[M]+ | 143.13046 | 134.1 |
[M]- | 143.13156 | 134.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.