Dataset
2,2-Bis(4-hydroxyphenyl)propane dimethacrylate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+NH4]+
Chemical Information
| InChI | InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3 |
|---|---|
| SMILES | CC(=C)C(=O)Oc1ccc(cc1)C(C)(C)c2ccc(OC(=O)C(C)=C)cc2 |
| InChI Key | QUZSUMLPWDHKCJ-UHFFFAOYSA-N |
| Molecular Formula | C23H24O4 |
| Exact Mass | 364.168 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-Antwerp_Univ-AN121738 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2021-08-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 34579 | ChEBI |
| 138707 | Brenda |
| MTBLC34579 | Metabolights |
| 76739 | PubChem |
| 14877018 | PubChem: Thomson Pharma |
| 3253-39-2 | ACToR |
| SCHEMBL30971 | SureChEMBL |
| 60023236 | NMRShiftDB |
| 982O8255NE | FDA SRS |
| 483833 | eMolecules |
| C14345 | KEGG Ligand |
| CB3263255 | ChemicalBook |
| J208.649B | Nikkaji |
| APEYOK | CCDC |
| HMDB0249275 | Human Metabolome Database |
| ZINC000002166863 | ZINC |
| MCULE-1461406208 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |