CID 66037683
2375271-43-3
Structural Information
- Molecular Formula
- C11H23NO
- SMILES
- CCC1CCC(CC1)C(C)(CN)O
- InChI
- InChI=1S/C11H23NO/c1-3-9-4-6-10(7-5-9)11(2,13)8-12/h9-10,13H,3-8,12H2,1-2H3
- InChIKey
- CVVVCMOKCPUHDU-UHFFFAOYSA-N
- Compound name
- 1-amino-2-(4-ethylcyclohexyl)propan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.18524 | 146.3 |
[M+Na]+ | 208.16718 | 149.8 |
[M-H]- | 184.17068 | 147.0 |
[M+NH4]+ | 203.21178 | 165.0 |
[M+K]+ | 224.14112 | 147.7 |
[M+H-H2O]+ | 168.17522 | 141.1 |
[M+HCOO]- | 230.17616 | 163.3 |
[M+CH3COO]- | 244.19181 | 183.6 |
[M+Na-2H]- | 206.15263 | 149.1 |
[M]+ | 185.17741 | 140.3 |
[M]- | 185.17851 | 140.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.