Dataset
Methoxyfenozide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Chemical Information
| InChI | InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25) |
|---|---|
| SMILES | COc(c2)c(C)c(cc2)C(=O)NN(C(C)(C)C)C(=O)c(c1)cc(C)cc(C)1 |
| InChI Key | QCAWEPFNJXQPAN-UHFFFAOYSA-N |
| Molecular Formula | C22H28N2O3 |
| Exact Mass | 368.210 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000163 |
| 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:38449 | chebi |
| CHEMBL55772 | chembl |
| 27595 | surechembl |
| 105010 | pubchem |
| 62A22651ZX | fdasrs |
| PD119556 | probes_and_drugs |
| 122821 | brenda |
| 122822 | brenda |
| 185163 | brenda |
| 185164 | brenda |
| HMDB0254547 | hmdb |
| DTXSID3032628 | comptox |
| Molport-008-266-409 | molport |
| 50128305 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |