Dataset
1,4-DIMETHOXYBENZENE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3 |
|---|---|
| SMILES | COc(c1)ccc(OC)c1 |
| InChI Key | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.068 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-JP004830 |
| 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 |
|---|---|
| 150-78-7 | ACToR |
| 15170743 | PubChem: Thomson Pharma |
| SCHEMBL8489 | SureChEMBL |
| 24WC6T6X0G | FDA SRS |
| 179261 | ChEBI |
| PD158325 | ProbesDrugs |
| 518907 | eMolecules |
| ZINC000000388747 | ZINC |
| CB7253689 | ChemicalBook |
| 35513 | Brenda |
| HMDB0029671 | Human Metabolome Database |
| 8428 | Brenda |
| 10009216 | NMRShiftDB |
| 9016 | PubChem |
| MCULE-5232933383 | Mcule |
| HY-W015780 | MedChemExpress |
| DTXSID0022014 | EPA CompTox Dashboard |
| 36302 | BindingDB |
| J5.858K | Nikkaji |
| MOXBEN | CCDC |
| CHEMBL1668604 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |