Dataset
![molecular Image]()
electron ionisation mass spectrometry (EI-MS)
Chemical Info
| InChI | InChI=1S/C6H10BrNO/c7-8-5-3-1-2-4-6(8)9/h1-5H2 |
|---|---|
| SMILES | BrN1CCCCCC1=O |
| InChI Key | GJNCXCPHNRATIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrNO |
| Exact Mass | 192.054 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GJNCXCPHNRATIQ-UHFFFAOYSA-N/CHMO0000480 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GJNCXCPHNRATIQ-UHFFFAOYSA-N/CHMO0000480 |
| Version | |
| Author | Tilman Hans Köhler |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-08T03:29:09.358026 |
| MetadataModified | 2024-09-08T03:29:09.358031 |
| MetadataPublished | 2024-05-21 |
| Field | Value |
|---|---|
| Measurement Technique | electron ionisation mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MCULE-9229859393 | Mcule |
| ZINC000005184883 | ZINC |
| J216.080C | Nikkaji |
| 75541 | PubChem |
| 888508 | eMolecules |
| SCHEMBL926389 | SureChEMBL |
| 14968621 | PubChem: Thomson Pharma |
| 2439-83-0 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |