CID 3017584
4-(diphenylmethoxy)piperidine
Structural Information
- Molecular Formula
- C18H21NO
- SMILES
- C1CNCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)20-17-11-13-19-14-12-17/h1-10,17-19H,11-14H2
- InChIKey
- OQAOREVBRZVXDS-UHFFFAOYSA-N
- Compound name
- 4-benzhydryloxypiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 268.169596 | 163.5 |
| [M+Na]+ | 290.151538 | 165.7 |
| [M-H]- | 266.155044 | 168.6 |
| [M+NH4]+ | 285.196143 | 176.3 |
| [M+K]+ | 306.125478 | 160.6 |
| [M+H-H2O]+ | 250.159580 | 153.7 |
| [M+HCOO]- | 312.160521 | 179.8 |
| [M+CH3COO]- | 326.176171 | 172.5 |
| [M+Na-2H]- | 288.136986 | 167.2 |
| [M]+ | 267.16177142 | 156.2 |
| [M]- | 267.16286858 | 156.2 |