Dataset
o-Phenanthroline; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H |
|---|---|
| SMILES | c(c3)cc(c1)c(n3)c(n2)c(ccc2)c1 |
| InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
| Exact Mass | 180.069 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO003777 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB02365 | drugbank |
| PHN | rcsb_pdb |
| CHEMBL415879 | chembl |
| 29354015 | surechembl |
| 29367277 | surechembl |
| 8312 | surechembl |
| 1318 | pubchem |
| W4X6ZO7939 | fdasrs |
| 12425 | gtopdb |
| PD002621 | probes_and_drugs |
| OPENAN | CCDC |
| 107021 | brenda |
| 107022 | brenda |
| 118217 | brenda |
| 129824 | brenda |
| 15433 | brenda |
| 178141 | brenda |
| 20440 | brenda |
| 239 | brenda |
| 25947 | brenda |
| 30295 | brenda |
| 62 | brenda |
| 6650 | brenda |
| 66663 | brenda |
| 69251 | brenda |
| 94537 | brenda |
| HMDB0244053 | hmdb |
| Molport-000-884-337 | molport |
| 50092158 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |