CID 541636
2-[(methylamino)methyl]cyclohexan-1-ol
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CNCC1CCCCC1O
- InChI
- InChI=1S/C8H17NO/c1-9-6-7-4-2-3-5-8(7)10/h7-10H,2-6H2,1H3
- InChIKey
- QJBNIGRBINVWPM-UHFFFAOYSA-N
- Compound name
- 2-(methylaminomethyl)cyclohexan-1-ol
- 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 | 141.4 |
[M+NH4]+ | 161.16483 | 140.7 |
[M+K]+ | 182.09417 | 135.6 |
[M-H]- | 142.12373 | 134.1 |
[M+Na-2H]- | 164.10568 | 136.7 |
[M]+ | 143.13046 | 133.6 |
[M]- | 143.13156 | 133.6 |
Literature stripe
No literature data available for this compound.