CID 10934382
1,4-dibenzylpiperidine
Structural Information
- Molecular Formula
- C19H23N
- SMILES
- C1CN(CCC1CC2=CC=CC=C2)CC3=CC=CC=C3
- InChI
- InChI=1S/C19H23N/c1-3-7-17(8-4-1)15-18-11-13-20(14-12-18)16-19-9-5-2-6-10-19/h1-10,18H,11-16H2
- InChIKey
- USWWVZJEOYCMQL-UHFFFAOYSA-N
- Compound name
- 1,4-dibenzylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 266.190316 | 164.6 |
| [M+Na]+ | 288.172258 | 168.2 |
| [M-H]- | 264.175764 | 171.2 |
| [M+NH4]+ | 283.216863 | 178.8 |
| [M+K]+ | 304.146198 | 162.7 |
| [M+H-H2O]+ | 248.180300 | 154.5 |
| [M+HCOO]- | 310.181241 | 182.9 |
| [M+CH3COO]- | 324.196891 | 174.5 |
| [M+Na-2H]- | 286.157706 | 168.6 |
| [M]+ | 265.18249142 | 159.1 |
| [M]- | 265.18358858 | 159.1 |