RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0058606 | |
---|---|---|
RefMet name | 2,4-Dichlorobenzoic acid | |
Systematic name | 2,4-dichlorobenzoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 189.958835 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C7H4Cl2O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 52013 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11) | |
InChIKey | ATCRIUVQKHMXSH-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(c(cc1Cl)Cl)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Benzenes | |
Sub Class | Hydroxybenzoic acids | |
Distribution of 2,4-Dichlorobenzoic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 2,4-Dichlorobenzoic acid | |
External Links | ||
Pubchem CID | 5787 | |
ChEBI ID | 30748 | |
KEGG ID | C06670 | |
NPAtlas DB | NP001349 | |
Spectral data for 2,4-Dichlorobenzoic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |