Dataset
Ephedrine; LC-ESI-Q; MS; POS; 30 V
Chemical Information
| InChI | InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1 |
|---|---|
| SMILES | CNC(C)C(O)c(c1)cccc1 |
| InChI Key | KWGRBVOPPLSCSI-WPRPVWTQSA-N |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115 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-WA001007 |
| 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 |
|---|---|
| DB01364 | drugbank |
| CHEBI:15407 | chebi |
| CHEMBL211456 | chembl |
| 30411556 | surechembl |
| 4785 | surechembl |
| 9294 | pubchem |
| GN83C131XS | fdasrs |
| PD009531 | probes_and_drugs |
| EPHEDR | CCDC |
| 19817 | brenda |
| 204497 | brenda |
| 247103 | brenda |
| 63172 | brenda |
| 90189 | brenda |
| HMDB0015451 | hmdb |
| 1024 | drugcentral |
| 50480314 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |