Dataset
OXINDOLE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
|---|---|
| SMILES | O=C(C1)Nc(c2)c(ccc2)1 |
| InChI Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
| Exact Mass | 133.053 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-JP010401 |
| 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:31697 | chebi |
| W6P | rcsb_pdb |
| CHEMBL40823 | chembl |
| 19504 | surechembl |
| 29358826 | surechembl |
| 9305641 | surechembl |
| 321710 | pubchem |
| 0S9338U62H | fdasrs |
| PD076198 | probes_and_drugs |
| ZOYLII | CCDC |
| 104627 | brenda |
| 15212 | brenda |
| 49317 | brenda |
| 69672 | brenda |
| HMDB0061918 | hmdb |
| Molport-000-147-054 | molport |
| 50434120 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |