Dataset
Benzo[h]quinoline; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
Chemical Information
| InChI | InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H |
|---|---|
| SMILES | c1ccc2c(c1)cnc1ccccc21 |
| InChI Key | RDOWQLZANAYVLL-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
| Exact Mass | 179.073 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UA000403 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2014-06-24 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:36421 | chebi |
| CHEMBL504941 | chembl |
| 30823553 | surechembl |
| 30914262 | surechembl |
| 8666 | surechembl |
| 9189 | pubchem |
| 62QGS7CPS6 | fdasrs |
| PD060626 | probes_and_drugs |
| PHENAT | CCDC |
| 183412 | brenda |
| 3015 | brenda |
| HMDB0256392 | hmdb |
| Molport-000-861-021 | molport |
| The data in this table is sourced from UniChem at EBI. | |