Dataset
ACRIDINE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H |
|---|---|
| SMILES | c(c3)cc(c1)c(c3)nc(c2)c(ccc2)1 |
| InChI Key | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
| Exact Mass | 179.073 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-Fac_Eng_Univ_Tokyo-JP009458 |
| 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 |
|---|---|
| CHEBI:36420 | chebi |
| CHEMBL39677 | chembl |
| 29352289 | surechembl |
| 8339 | surechembl |
| 9215 | pubchem |
| 42NI1P5Q1X | fdasrs |
| PD055417 | probes_and_drugs |
| ACRDIN | CCDC |
| 21809 | brenda |
| HMDB0247968 | hmdb |
| Molport-001-759-270 | molport |
| 50551545 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |