Dataset
SALICYLALDOXIME; EI-B; MS
Chemical Information
| InChI | InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5+ |
|---|---|
| SMILES | ON=Cc(c1)c(O)ccc1 |
| InChI Key | ORIHZIZPTZTNCU-VMPITWQZSA-N |
| Molecular Formula | C7H7NO2 |
| Exact Mass | 137.048 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-JP009493 |
| 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 |
|---|---|
| SALOXM | CCDC |
| MCULE-6335237324 | Mcule |
| 20035493 | NMRShiftDB |
| J4.702C | Nikkaji |
| SCHEMBL133728 | SureChEMBL |
| 2QTV2A0T5Q | FDA SRS |
| 94-67-7 | ACToR |
| 15120008 | PubChem: Thomson Pharma |
| PD159075 | ProbesDrugs |
| 259214 | Brenda |
| 884048 | eMolecules |
| J2.429.325D | Nikkaji |
| 135408751 | PubChem |
| CB0112910 | ChemicalBook |
| 32409 | Brenda |
| ZINC000006661419 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |