Dataset
3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 60 V
Chemical Information
| InChI | InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111027471 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:82321 | chebi |
| DDJ | rcsb_pdb |
| CHEMBL398363 | chembl |
| 29399235 | surechembl |
| 48945 | surechembl |
| 8411 | pubchem |
| MJY508JZXV | fdasrs |
| PD045033 | probes_and_drugs |
| KUPZUT | CCDC |
| 109539 | brenda |
| 1648 | brenda |
| 177494 | brenda |
| 3545 | brenda |
| 93162 | brenda |
| HMDB0246003 | hmdb |
| Molport-001-813-172 | molport |
| The data in this table is sourced from UniChem at EBI. | |