CID 54495011
1-methoxy-n-methylpiperidin-4-amine
Structural Information
- Molecular Formula
- C7H16N2O
- SMILES
- CNC1CCN(CC1)OC
- InChI
- InChI=1S/C7H16N2O/c1-8-7-3-5-9(10-2)6-4-7/h7-8H,3-6H2,1-2H3
- InChIKey
- XYKZOONGHGSXHS-UHFFFAOYSA-N
- Compound name
- 1-methoxy-N-methylpiperidin-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 145.13355 | 131.6 |
[M+Na]+ | 167.11549 | 141.6 |
[M+NH4]+ | 162.16009 | 140.1 |
[M+K]+ | 183.08943 | 135.9 |
[M-H]- | 143.11899 | 133.4 |
[M+Na-2H]- | 165.10094 | 136.7 |
[M]+ | 144.12572 | 133.3 |
[M]- | 144.12682 | 133.3 |
Literature stripe
No literature data available for this compound.