Dataset
Norlidocaine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) |
|---|---|
| SMILES | CCNCC(=O)NC1=C(C)C=CC=C1C |
| InChI Key | WRMRXPASUROZGT-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.142 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-AU211305 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-12-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1028 | ChEMBL |
| 222828 | ChEBI |
| C16561 | KEGG Ligand |
| DTXSID60228006 | EPA CompTox Dashboard |
| ZINC000002036824 | ZINC |
| J55.345J | Nikkaji |
| 234302 | Brenda |
| CB7134762 | ChemicalBook |
| 4870415 | eMolecules |
| HMDB0060656 | Human Metabolome Database |
| 103185 | Brenda |
| MTBLC222828 | Metabolights |
| MCULE-9888750433 | Mcule |
| D8Q99HC770 | FDA SRS |
| 24415 | PubChem |
| PD065486 | ProbesDrugs |
| 15438814 | PubChem: Thomson Pharma |
| SCHEMBL1232491 | SureChEMBL |
| 7728-40-7 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |