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 |
|---|---|
| 536-21-0 | ACToR |
| 13026-50-1 | ACToR |
| PD013551 | ProbesDrugs |
| 4538 | PubChem |
| 14747936 | PubChem: Thomson Pharma |
| 1988201 | eMolecules |
| 51769 | Brenda |
| CB6429007 | ChemicalBook |
| 51363 | Brenda |
| MCULE-1728975835 | Mcule |
| SCHEMBL153494 | SureChEMBL |
| DB13378 | DrugBank |
| 134779 | ChEBI |
| 1966 | DrugCentral |
| DTXSID3048314 | EPA CompTox Dashboard |
| D2P3M6SRN5 | FDA SRS |
| NORFENEFRINE | rxnorm |
| J6.350I | Nikkaji |
| HMDB0255737 | Human Metabolome Database |
| CHEMBL358040 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |