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]+ | 181.09715 | 138.1 |
[M+Na]+ | 203.07909 | 148.4 |
[M+NH4]+ | 198.12369 | 145.4 |
[M+K]+ | 219.05303 | 143.8 |
[M-H]- | 179.08259 | 140.3 |
[M+Na-2H]- | 201.06454 | 143.4 |
[M]+ | 180.08932 | 139.8 |
[M]- | 180.09042 | 139.8 |
Literature stripe
No literature data available for this compound.