Dataset
beta-BHC; GC-EI-Q; MS; Positive
Chemical Information
| InChI | InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3+,4+,5-,6- |
|---|---|
| SMILES | Cl[C@@H]1[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl |
| InChI Key | JLYXXMFPNIAWKQ-CDRYSYESSA-N |
| Molecular Formula | C6H6Cl6 |
| Exact Mass | 287.860 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-MSSJ-MSJ01056 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-07-13 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:28428 | chebi |
| CHEMBL389022 | chembl |
| 25896 | surechembl |
| PD078891 | probes_and_drugs |
| HCCYHB | CCDC |
| 190423 | brenda |
| 24212 | brenda |
| YM80ODM9PD | fdasrs |
| HMDB0059785 | hmdb |
| The data in this table is sourced from UniChem at EBI. | |