Dataset
4-Dimethylaminopyridine; LC-ESI-QFT; MS2; CE: 61.67%; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3 |
|---|---|
| SMILES | CN(C)c1ccncc1 |
| InChI Key | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084 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-UFZ-UA006701 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-08-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:182593 | chebi |
| JGD | rcsb_pdb |
| CHEMBL3561645 | chembl |
| 189 | surechembl |
| 14284 | pubchem |
| PFP1R6P0S8 | fdasrs |
| PD074147 | probes_and_drugs |
| BUKJOG | CCDC |
| 265427 | brenda |
| HMDB0246412 | hmdb |
| 51376332 | bindingdb |
| Molport-000-154-749 | molport |
| The data in this table is sourced from UniChem at EBI. | |