CID 5743383
Ethyl 2-(2-aminophenyl)acetate
Structural Information
- Molecular Formula
- C10H13NO2
- SMILES
- CCOC(=O)CC1=CC=CC=C1N
- InChI
- InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3
- InChIKey
- UELJXCRPLCATAK-UHFFFAOYSA-N
- Compound name
- ethyl 2-(2-aminophenyl)acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 180.101916 | 138.6 |
| [M+Na]+ | 202.083858 | 145.7 |
| [M-H]- | 178.087364 | 141.9 |
| [M+NH4]+ | 197.128463 | 158.3 |
| [M+K]+ | 218.057798 | 144.1 |
| [M+H-H2O]+ | 162.091900 | 132.5 |
| [M+HCOO]- | 224.092841 | 162.9 |
| [M+CH3COO]- | 238.108491 | 183.0 |
| [M+Na-2H]- | 200.069306 | 143.5 |
| [M]+ | 179.09409142 | 138.9 |
| [M]- | 179.09518858 | 138.9 |