CID 60884616
2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
Structural Information
- Molecular Formula
- C11H22N2O
- SMILES
- C1CCC(C(C1)N2CCC(CC2)N)O
- InChI
- InChI=1S/C11H22N2O/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14/h9-11,14H,1-8,12H2
- InChIKey
- RZZMYIRPKVMLDC-UHFFFAOYSA-N
- Compound name
- 2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 199.18050 | 148.7 |
[M+Na]+ | 221.16244 | 150.9 |
[M-H]- | 197.16594 | 150.5 |
[M+NH4]+ | 216.20704 | 164.9 |
[M+K]+ | 237.13638 | 148.1 |
[M+H-H2O]+ | 181.17048 | 141.1 |
[M+HCOO]- | 243.17142 | 163.1 |
[M+CH3COO]- | 257.18707 | 183.8 |
[M+Na-2H]- | 219.14789 | 149.6 |
[M]+ | 198.17267 | 137.2 |
[M]- | 198.17377 | 137.2 |
Literature stripe
No literature data available for this compound.