CID 53951717
Methyl 5-amino-2,3-dichlorobenzoate
Structural Information
- Molecular Formula
- C8H7Cl2NO2
- SMILES
- COC(=O)C1=C(C(=CC(=C1)N)Cl)Cl
- InChI
- InChI=1S/C8H7Cl2NO2/c1-13-8(12)5-2-4(11)3-6(9)7(5)10/h2-3H,11H2,1H3
- InChIKey
- JEWUMKBIZFDWSI-UHFFFAOYSA-N
- Compound name
- methyl 5-amino-2,3-dichlorobenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 219.99266 | 140.1 |
[M+Na]+ | 241.97460 | 153.9 |
[M+NH4]+ | 237.01920 | 148.6 |
[M+K]+ | 257.94854 | 147.5 |
[M-H]- | 217.97810 | 142.1 |
[M+Na-2H]- | 239.96005 | 146.4 |
[M]+ | 218.98483 | 143.2 |
[M]- | 218.98593 | 143.2 |
Literature stripe
No literature data available for this compound.