Dataset
DL-Norphenylephrine; LC-ESI-QTOF; MS; POSITIVE
Chemical Information
| InChI | InChI=1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2 |
|---|---|
| SMILES | C1=CC(=CC(=C1)O)C(CN)O |
| InChI Key | LRCXRAABFLIVAI-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
| Exact Mass | 153.079 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81135 |
| 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 |
|---|---|
| DB13378 | drugbank |
| CHEBI:134779 | chebi |
| CHEMBL358040 | chembl |
| 153494 | surechembl |
| 29394995 | surechembl |
| 4538 | pubchem |
| D2P3M6SRN5 | fdasrs |
| PD013551 | probes_and_drugs |
| 177800 | brenda |
| 51363 | brenda |
| 51769 | brenda |
| HMDB0255737 | hmdb |
| 1966 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |