Dataset
Epinephrine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
Chemical Information
| InChI | InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3 |
|---|---|
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| InChI Key | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
| Exact Mass | 183.090 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-BML01158 |
| 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 |
|---|---|
| CHEBI:194548 | chebi |
| CHEMBL1740 | chembl |
| 29396039 | surechembl |
| 3815 | surechembl |
| 4866774 | pubchem |
| 838 | pubchem |
| GR0L9S3J0F | fdasrs |
| 4450 | gtopdb |
| 479 | gtopdb |
| 509 | gtopdb |
| PD003193 | probes_and_drugs |
| 108896 | brenda |
| 1141 | brenda |
| 124970 | brenda |
| 3189 | brenda |
| 93276 | brenda |
| HMDB0062515 | hmdb |
| 4508 | drugcentral |
| 84342 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |