Dataset
Pizotifen; LC-ESI-Q; MS; POS; 60 V
Chemical Information
| InChI | InChI=1S/C19H21NS/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18/h2-5,10,13H,6-9,11-12H2,1H3 |
|---|---|
| SMILES | CN(C4)CCC(C4)=C(c21)c(c3)c(sc3)CCc(cccc2)1 |
| InChI Key | FIADGNVRKBPQEU-UHFFFAOYSA-N |
| Molecular Formula | C19H21NS |
| Exact Mass | 295.139 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-WA000478 |
| 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 |
|---|---|
| DB06153 | drugbank |
| CHEBI:50212 | chebi |
| CHEMBL294951 | chembl |
| 29366884 | surechembl |
| 44122 | surechembl |
| 27400 | pubchem |
| 0BY8440V3N | fdasrs |
| 93 | gtopdb |
| PD012413 | probes_and_drugs |
| 211941 | brenda |
| HMDB0256623 | hmdb |
| 51085103 | bindingdb |
| Molport-002-654-036 | molport |
| 2220 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |