CID 57016644
2-cyclohexyl-2-methoxyethan-1-amine
Structural Information
- Molecular Formula
- C9H19NO
- SMILES
- COC(CN)C1CCCCC1
- InChI
- InChI=1S/C9H19NO/c1-11-9(7-10)8-5-3-2-4-6-8/h8-9H,2-7,10H2,1H3
- InChIKey
- SAGXQEXZNLAHBA-UHFFFAOYSA-N
- Compound name
- 2-cyclohexyl-2-methoxyethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 158.153946 | 137.8 |
| [M+Na]+ | 180.135888 | 140.9 |
| [M-H]- | 156.139394 | 139.6 |
| [M+NH4]+ | 175.180493 | 157.8 |
| [M+K]+ | 196.109828 | 140.3 |
| [M+H-H2O]+ | 140.143930 | 131.8 |
| [M+HCOO]- | 202.144871 | 157.5 |
| [M+CH3COO]- | 216.160521 | 179.4 |
| [M+Na-2H]- | 178.121336 | 140.9 |
| [M]+ | 157.14612142 | 132.3 |
| [M]- | 157.14721858 | 132.3 |
Literature stripe
No literature data available for this compound.