Dataset
Promethazine (oxide); LC-ESI-Q; MS; POS; 90 V
Chemical Information
| InChI | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3 |
|---|---|
| SMILES | CN(C)C(C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1 |
| InChI Key | PWWVAXIEGOYWEE-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2S |
| Exact Mass | 284.135 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-WA002185 |
| 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 |
|---|---|
| DB01069 | drugbank |
| CHEBI:8461 | chebi |
| CHEMBL643 | chembl |
| 29372077 | surechembl |
| 4700 | surechembl |
| 4927 | pubchem |
| FF28EJQ494 | fdasrs |
| 7282 | gtopdb |
| PD009828 | probes_and_drugs |
| 162812 | brenda |
| 6584 | brenda |
| HMDB0015202 | hmdb |
| Molport-001-783-684 | molport |
| 2286 | drugcentral |
| 50017696 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |