CID 43090708
N-ethyl-4-oxopiperidine-1-carboxamide
Structural Information
- Molecular Formula
- C8H14N2O2
- SMILES
- CCNC(=O)N1CCC(=O)CC1
- InChI
- InChI=1S/C8H14N2O2/c1-2-9-8(12)10-5-3-7(11)4-6-10/h2-6H2,1H3,(H,9,12)
- InChIKey
- XEYHYWDUWFAKBR-UHFFFAOYSA-N
- Compound name
- N-ethyl-4-oxopiperidine-1-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 171.112806 | 137.4 |
| [M+Na]+ | 193.094748 | 142.6 |
| [M-H]- | 169.098254 | 139.0 |
| [M+NH4]+ | 188.139353 | 156.1 |
| [M+K]+ | 209.068688 | 141.8 |
| [M+H-H2O]+ | 153.102790 | 130.8 |
| [M+HCOO]- | 215.103731 | 157.5 |
| [M+CH3COO]- | 229.119381 | 179.8 |
| [M+Na-2H]- | 191.080196 | 141.5 |
| [M]+ | 170.10498142 | 133.4 |
| [M]- | 170.10607858 | 133.4 |