CID 667910
2-(morpholin-4-yl)acetamide
Structural Information
- Molecular Formula
- C6H12N2O2
- SMILES
- C1COCCN1CC(=O)N
- InChI
- InChI=1S/C6H12N2O2/c7-6(9)5-8-1-3-10-4-2-8/h1-5H2,(H2,7,9)
- InChIKey
- BWRNWWSQZROEOA-UHFFFAOYSA-N
- Compound name
- 2-morpholin-4-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 145.097146 | 130.6 |
| [M+Na]+ | 167.079088 | 135.3 |
| [M-H]- | 143.082594 | 132.1 |
| [M+NH4]+ | 162.123693 | 148.3 |
| [M+K]+ | 183.053028 | 136.0 |
| [M+H-H2O]+ | 127.087130 | 123.8 |
| [M+HCOO]- | 189.088071 | 149.6 |
| [M+CH3COO]- | 203.103721 | 174.1 |
| [M+Na-2H]- | 165.064536 | 136.2 |
| [M]+ | 144.08932142 | 125.9 |
| [M]- | 144.09041858 | 125.9 |