Dataset
ALLYLBENZENE; CI-B; MS
Chemical Information
| InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 |
|---|---|
| SMILES | C=CCc(c1)cccc1 |
| InChI Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
| Exact Mass | 118.078 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP012249 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 9309 | PubChem |
| 15016537 | PubChem: Thomson Pharma |
| 300-57-2 | ACToR |
| 128961-80-8 | ACToR |
| 476234 | eMolecules |
| CB8853453 | ChemicalBook |
| DTXSID00861855 | EPA CompTox Dashboard |
| 32143 | Brenda |
| 43360 | Brenda |
| SCHEMBL21274 | SureChEMBL |
| 10016572 | NMRShiftDB |
| 225200 | Brenda |
| 224799 | Brenda |
| GUNLIK | CCDC |
| J24.323J | Nikkaji |
| ZINC000001561526 | ZINC |
| CHEMBL501879 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |