Dataset
Morpholine; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2 |
|---|---|
| SMILES | C1COCCN1 |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
| Exact Mass | 87.068 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-CASMI_2016-SM836501 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-12-12 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB13669 | drugbank |
| CHEBI:34856 | chebi |
| 6LR | rcsb_pdb |
| CHEMBL276518 | chembl |
| 18434 | surechembl |
| 986 | surechembl |
| 8083 | pubchem |
| 8B2ZCK305O | fdasrs |
| PD122280 | probes_and_drugs |
| 7487 | brenda |
| 6LR | pdbe |
| HMDB0031581 | hmdb |
| The data in this table is sourced from UniChem at EBI. | |