Dataset
2-Naphthylamine; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2 |
|---|---|
| SMILES | NC1=CC2=C(C=CC=C2)C=C1 |
| InChI Key | JBIJLHTVPXGSAM-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01107305 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-06-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:27878 | chebi |
| CHEMBL278164 | chembl |
| 29394720 | surechembl |
| 76713 | surechembl |
| 7057 | pubchem |
| CKR7XL41N4 | fdasrs |
| QQQCSY | CCDC |
| 1114 | brenda |
| 121477 | brenda |
| 141675 | brenda |
| 181724 | brenda |
| 181737 | brenda |
| 183751 | brenda |
| 240792 | brenda |
| 31298 | brenda |
| 497 | brenda |
| HMDB0041802 | hmdb |
| 50520351 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |