CID 14872187
N,2-dimethoxy-n-methylacetamide
Structural Information
- Molecular Formula
- C5H11NO3
- SMILES
- CN(C(=O)COC)OC
- InChI
- InChI=1S/C5H11NO3/c1-6(9-3)5(7)4-8-2/h4H2,1-3H3
- InChIKey
- YFNOEDJHRRXTRH-UHFFFAOYSA-N
- Compound name
- N,2-dimethoxy-N-methylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 134.081176 | 125.8 |
| [M+Na]+ | 156.063118 | 132.8 |
| [M-H]- | 132.066624 | 127.8 |
| [M+NH4]+ | 151.107723 | 148.1 |
| [M+K]+ | 172.037058 | 135.5 |
| [M+H-H2O]+ | 116.071160 | 120.7 |
| [M+HCOO]- | 178.072101 | 151.4 |
| [M+CH3COO]- | 192.087751 | 177.7 |
| [M+Na-2H]- | 154.048566 | 131.7 |
| [M]+ | 133.07335142 | 130.1 |
| [M]- | 133.07444858 | 130.1 |