Dataset
Metoclopramide; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19) |
|---|---|
| SMILES | CCN(CC)CCNC(=O)c1cc(c(cc1OC)N)Cl |
| InChI Key | TTWJBBZEZQICBI-UHFFFAOYSA-N |
| Molecular Formula | C14H22ClN3O2 |
| Exact Mass | 299.140 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU228901 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2018-12-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01233 | drugbank |
| CHEBI:107736 | chebi |
| CHEMBL86 | chembl |
| 18629 | surechembl |
| 27855472 | surechembl |
| 4168 | pubchem |
| L4YEB44I46 | fdasrs |
| 241 | gtopdb |
| PD009947 | probes_and_drugs |
| METPRA | CCDC |
| 31546 | brenda |
| 41127 | brenda |
| HMDB0015363 | hmdb |
| Molport-000-883-854 | molport |
| 1782 | drugcentral |
| 48320 | bindingdb |
| 50000491 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |