CID 890943
2-(5-formyl-2-methoxyphenoxy)acetamide
Structural Information
- Molecular Formula
- C10H11NO4
- SMILES
- COC1=C(C=C(C=C1)C=O)OCC(=O)N
- InChI
- InChI=1S/C10H11NO4/c1-14-8-3-2-7(5-12)4-9(8)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
- InChIKey
- YEDZZTCCFUMXLV-UHFFFAOYSA-N
- Compound name
- 2-(5-formyl-2-methoxyphenoxy)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 210.07608 | 143.6 |
[M+Na]+ | 232.05802 | 154.3 |
[M+NH4]+ | 227.10262 | 149.9 |
[M+K]+ | 248.03196 | 149.8 |
[M-H]- | 208.06152 | 144.3 |
[M+Na-2H]- | 230.04347 | 148.4 |
[M]+ | 209.06825 | 144.9 |
[M]- | 209.06935 | 144.9 |
Literature stripe
No literature data available for this compound.