CID 78181
Tripiperidinophosphine oxide
Structural Information
- Molecular Formula
- C15H30N3OP
- SMILES
- C1CCN(CC1)P(=O)(N2CCCCC2)N3CCCCC3
- InChI
- InChI=1S/C15H30N3OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2
- InChIKey
- CPKHPYQIXCUKQJ-UHFFFAOYSA-N
- Compound name
- 1-di(piperidin-1-yl)phosphorylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 300.219926 | 176.4 |
| [M+Na]+ | 322.201868 | 173.9 |
| [M-H]- | 298.205374 | 176.7 |
| [M+NH4]+ | 317.246473 | 185.7 |
| [M+K]+ | 338.175808 | 171.1 |
| [M+H-H2O]+ | 282.209910 | 162.2 |
| [M+HCOO]- | 344.210851 | 188.1 |
| [M+CH3COO]- | 358.226501 | 201.1 |
| [M+Na-2H]- | 320.187316 | 173.2 |
| [M]+ | 299.21210142 | 162.6 |
| [M]- | 299.21319858 | 162.6 |