Molecule
2-naphthoic acid; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
2-naphthoic acid; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
2-naphthoic acid; ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
2-naphthoic acid; ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
naphthalene-2-carboxylic acid
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol30570 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL114648 | ChEMBL |
| C14101 | KEGG Ligand |
| DTXSID1059078 | EPA CompTox Dashboard |
| ZINC000000391805 | ZINC |
| NAPHAC | CCDC |
| J10.599F | Nikkaji |
| HMDB0245249 | Human Metabolome Database |
| 7123 | PubChem |
| FIV | PDBe |
| 15219510 | PubChem: Thomson Pharma |
| SCHEMBL98296 | SureChEMBL |
| 93-09-4 | ACToR |
| QLG01V0W2L | FDA SRS |
| 485610 | eMolecules |
| 11095 | Brenda |
| 16602 | Brenda |
| CB2363217 | ChemicalBook |
| MTBLC36106 | Metabolights |
| 98134 | Brenda |
| 75744 | Brenda |
| 94472 | Brenda |
| MCULE-3354461241 | Mcule |
| 10016025 | NMRShiftDB |
| 36106 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |