CID 43930
62141-38-2
Structural Information
- Molecular Formula
- C9H19N
- SMILES
- CNCCC1CCCCC1
- InChI
- InChI=1S/C9H19N/c1-10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3
- InChIKey
- KCYFTGSOYOWCJF-UHFFFAOYSA-N
- Compound name
- 2-cyclohexyl-N-methylethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.15903 | 133.6 |
[M+Na]+ | 164.14097 | 143.6 |
[M+NH4]+ | 159.18557 | 143.2 |
[M+K]+ | 180.11491 | 136.4 |
[M-H]- | 140.14447 | 136.8 |
[M+Na-2H]- | 162.12642 | 139.4 |
[M]+ | 141.15120 | 135.8 |
[M]- | 141.15230 | 135.8 |
Literature stripe
No literature data available for this compound.