CID 5156039
            
    N,n-dimethyl-4-(piperidin-2-yl)aniline
Structural Information
- Molecular Formula
 - C13H20N2
 - SMILES
 - CN(C)C1=CC=C(C=C1)C2CCCCN2
 - InChI
 - InChI=1S/C13H20N2/c1-15(2)12-8-6-11(7-9-12)13-5-3-4-10-14-13/h6-9,13-14H,3-5,10H2,1-2H3
 - InChIKey
 - QSGXWINHLINQGE-UHFFFAOYSA-N
 - Compound name
 - N,N-dimethyl-4-piperidin-2-ylaniline
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 205.16992 | 148.2 | 
| [M+Na]+ | 227.15186 | 152.0 | 
| [M-H]- | 203.15536 | 152.5 | 
| [M+NH4]+ | 222.19646 | 165.2 | 
| [M+K]+ | 243.12580 | 149.2 | 
| [M+H-H2O]+ | 187.15990 | 140.0 | 
| [M+HCOO]- | 249.16084 | 167.3 | 
| [M+CH3COO]- | 263.17649 | 189.5 | 
| [M+Na-2H]- | 225.13731 | 152.3 | 
| [M]+ | 204.16209 | 142.2 | 
| [M]- | 204.16319 | 142.2 | 
Literature stripe
No literature data available for this compound.