Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16) |
---|---|
SMILES | O=C(c1ccccc1I)Nc1ccccc1 |
InChI Key | LJOZMWRYMKECFF-UHFFFAOYSA-N |
Molecular Formula | C13H10INO |
Exact Mass | 323.129 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/LJOZMWRYMKECFF-UHFFFAOYSA-N/Mass/EI |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LJOZMWRYMKECFF-UHFFFAOYSA-N/Mass/EI |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:38:25.553705 |
MetadataModified | 2024-09-07T12:53:55.964013 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
BOL | PDBe |
CHEMBL1357627 | ChEMBL |
509554 | eMolecules |
CB9379271 | ChemicalBook |
DTXSID7041623 | EPA CompTox Dashboard |
ZINC000000061524 | ZINC |
C18907 | KEGG Ligand |
217144 | Brenda |
27195 | PubChem |
PD056651 | ProbesDrugs |
993ANP6B3R | FDA SRS |
16585621 | PubChem: Thomson Pharma |
15310-01-7 | ACToR |
82052 | ChEBI |
SCHEMBL18736 | SureChEMBL |
J9.997J | Nikkaji |
MCULE-6478095492 | Mcule |
JIMNAX | CCDC |
The data in this table is sourced from UniChem at EBI. |