CID 53534939
2-amino-5-ethoxybenzamide
Structural Information
- Molecular Formula
- C9H12N2O2
- SMILES
- CCOC1=CC(=C(C=C1)N)C(=O)N
- InChI
- InChI=1S/C9H12N2O2/c1-2-13-6-3-4-8(10)7(5-6)9(11)12/h3-5H,2,10H2,1H3,(H2,11,12)
- InChIKey
- PQNHPVCPFBUZRI-UHFFFAOYSA-N
- Compound name
- 2-amino-5-ethoxybenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 181.097146 | 137.9 |
| [M+Na]+ | 203.079088 | 145.4 |
| [M-H]- | 179.082594 | 141.1 |
| [M+NH4]+ | 198.123693 | 157.1 |
| [M+K]+ | 219.053028 | 143.7 |
| [M+H-H2O]+ | 163.087130 | 131.7 |
| [M+HCOO]- | 225.088071 | 162.9 |
| [M+CH3COO]- | 239.103721 | 186.3 |
| [M+Na-2H]- | 201.064536 | 141.8 |
| [M]+ | 180.08932142 | 136.6 |
| [M]- | 180.09041858 | 136.6 |
Literature stripe
No literature data available for this compound.