Dataset
MESITYLALDEHYDE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3 |
|---|---|
| SMILES | O=Cc(c(C)1)c(C)cc(C)c1 |
| InChI Key | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
| Exact Mass | 148.089 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-JP008789 |
| 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 |
|---|---|
| CHEBI:195893 | chebi |
| CHEMBL3560744 | chembl |
| 79252 | surechembl |
| 10254 | pubchem |
| 4W00MG84DR | fdasrs |
| PD158346 | probes_and_drugs |
| MESPCL | CCDC |
| HMDB0032016 | hmdb |
| Molport-001-780-135 | molport |
| The data in this table is sourced from UniChem at EBI. | |