CID 3064300
Piperidine, 1-(2-(diphenylamino)ethyl)-, monohydrochloride
Structural Information
- Molecular Formula
- C19H24N2
- SMILES
- C1CCN(CC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C19H24N2/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)17-16-20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-17H2
- InChIKey
- XEEGQZFUAURZSN-UHFFFAOYSA-N
- Compound name
- N-phenyl-N-(2-piperidin-1-ylethyl)aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 281.201216 | 167.6 |
| [M+Na]+ | 303.183158 | 169.4 |
| [M-H]- | 279.186664 | 175.1 |
| [M+NH4]+ | 298.227763 | 181.0 |
| [M+K]+ | 319.157098 | 165.2 |
| [M+H-H2O]+ | 263.191200 | 156.7 |
| [M+HCOO]- | 325.192141 | 187.4 |
| [M+CH3COO]- | 339.207791 | 177.1 |
| [M+Na-2H]- | 301.168606 | 172.1 |
| [M]+ | 280.19339142 | 162.3 |
| [M]- | 280.19448858 | 162.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.