CID 76970
5-chloro-2-methoxybenzoic acid
Structural Information
- Molecular Formula
- C8H7ClO3
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=O)O
- InChI
- InChI=1S/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
- InChIKey
- HULDRQRKKXRXBI-UHFFFAOYSA-N
- Compound name
- 5-chloro-2-methoxybenzoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 187.01566 | 132.0 |
[M+Na]+ | 208.99760 | 142.1 |
[M-H]- | 185.00110 | 135.1 |
[M+NH4]+ | 204.04220 | 152.4 |
[M+K]+ | 224.97154 | 139.0 |
[M+H-H2O]+ | 169.00564 | 128.0 |
[M+HCOO]- | 231.00658 | 150.9 |
[M+CH3COO]- | 245.02223 | 177.9 |
[M+Na-2H]- | 206.98305 | 137.4 |
[M]+ | 186.00783 | 135.5 |
[M]- | 186.00893 | 135.5 |