CID 132371534
1229039-41-1
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- C1CC[C@H]([C@H](C1)CCO)N
- InChI
- InChI=1S/C8H17NO/c9-8-4-2-1-3-7(8)5-6-10/h7-8,10H,1-6,9H2/t7-,8-/m1/s1
- InChIKey
- LUDSIVOBMBWPRY-HTQZYQBOSA-N
- Compound name
- 2-[(1R,2R)-2-aminocyclohexyl]ethanol
- 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 | 141.1 |
[M+NH4]+ | 161.16483 | 140.6 |
[M+K]+ | 182.09417 | 135.5 |
[M-H]- | 142.12373 | 133.9 |
[M+Na-2H]- | 164.10568 | 136.2 |
[M]+ | 143.13046 | 133.5 |
[M]- | 143.13156 | 133.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.