Dataset
4-Hydroxyamphetamine; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)O)N |
| InChI Key | GIKNHHRFLCDOEU-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.100 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-Eawag-EQ01087207 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-06-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB09352 | drugbank |
| CHEBI:103855 | chebi |
| CHEMBL1546 | chembl |
| 125440 | surechembl |
| 3651 | pubchem |
| FQR280JW2N | fdasrs |
| PD014502 | probes_and_drugs |
| 92409 | brenda |
| HMDB0060765 | hmdb |
| 1394 | drugcentral |
| 81459 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |