Dataset
Levetiracetam; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+
Chemical Information
| InChI | InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1 |
|---|---|
| SMILES | CC[C@H](C(=O)N)N1CCCC1=O |
| InChI Key | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
| Molecular Formula | C8H14N2O2 |
| Exact Mass | 170.106 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-Athens_Univ-AU160531 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-02-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000003830990 | ZINC |
| HMDB0015333 | Human Metabolome Database |
| PA450206 | PharmGKB |
| 73HC18Y1LW | FDA SRS |
| 441341 | PubChem |
| PD009741 | ProbesDrugs |
| 136889334 | PubChem: Thomson Pharma |
| SCHEMBL61493 | SureChEMBL |
| 103765-01-1 | ACToR |
| 36366914 | eMolecules |
| CHEMBL150361 | ChEMBL |
| C07841 | KEGG Ligand |
| DTXSID10146044 | EPA CompTox Dashboard |
| ISUMOA | CCDC |
| J1.380.981J | Nikkaji |
| 50001546 | BindingDB |
| The data in this table is sourced from UniChem at EBI. | |