CID 10685106
216870-24-5
Structural Information
- Molecular Formula
- C12H24NO5P
- SMILES
- CCOC(=O)N1CCC(CC1)P(=O)(OCC)OCC
- InChI
- InChI=1S/C12H24NO5P/c1-4-16-12(14)13-9-7-11(8-10-13)19(15,17-5-2)18-6-3/h11H,4-10H2,1-3H3
- InChIKey
- WIDSLWVFIHWGMP-UHFFFAOYSA-N
- Compound name
- ethyl 4-diethoxyphosphorylpiperidine-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 294.14650 | 169.0 |
[M+Na]+ | 316.12844 | 172.8 |
[M-H]- | 292.13194 | 168.8 |
[M+NH4]+ | 311.17304 | 183.5 |
[M+K]+ | 332.10238 | 173.2 |
[M+H-H2O]+ | 276.13648 | 159.7 |
[M+HCOO]- | 338.13742 | 190.9 |
[M+CH3COO]- | 352.15307 | 200.7 |
[M+Na-2H]- | 314.11389 | 168.5 |
[M]+ | 293.13867 | 172.6 |
[M]- | 293.13977 | 172.6 |