Dataset
Norfentanyl; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3 |
|---|---|
| SMILES | CCC(=O)N(c1ccccc1)C2CCNCC2 |
| InChI Key | PMCBDBWCQQBSRJ-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.158 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-Athens_Univ-AU155203 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-12-07 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 259381 | PubChem |
| SCHEMBL926462 | SureChEMBL |
| 87219345 | PubChem: Thomson Pharma |
| PD017109 | ProbesDrugs |
| 2MK6D8JV6J | FDA SRS |
| 1609-66-1 | ACToR |
| 717727 | eMolecules |
| MCULE-2150744010 | Mcule |
| HMDB0061006 | Human Metabolome Database |
| CB4853167 | ChemicalBook |
| MTBLC62685 | Metabolights |
| 62685 | ChEBI |
| J196.400C | Nikkaji |
| ZINC000001574929 | ZINC |
| CHEMBL3560524 | ChEMBL |
| DTXSID2057657 | EPA CompTox Dashboard |
| 50505668 | BindingDB |
| The data in this table is sourced from UniChem at EBI. | |