CID 225447
1-(4-morpholinyl)-1-propanone
Structural Information
- Molecular Formula
- C7H13NO2
- SMILES
- CCC(=O)N1CCOCC1
- InChI
- InChI=1S/C7H13NO2/c1-2-7(9)8-3-5-10-6-4-8/h2-6H2,1H3
- InChIKey
- DLEWDCPFCNLJEY-UHFFFAOYSA-N
- Compound name
- 1-morpholin-4-ylpropan-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 144.101916 | 130.4 |
| [M+Na]+ | 166.083858 | 135.7 |
| [M-H]- | 142.087364 | 132.5 |
| [M+NH4]+ | 161.128463 | 149.0 |
| [M+K]+ | 182.057798 | 136.8 |
| [M+H-H2O]+ | 126.091900 | 124.1 |
| [M+HCOO]- | 188.092841 | 148.7 |
| [M+CH3COO]- | 202.108491 | 172.3 |
| [M+Na-2H]- | 164.069306 | 136.4 |
| [M]+ | 143.09409142 | 127.9 |
| [M]- | 143.09518858 | 127.9 |