Dataset
METHYL P-AMINOSALICYLATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H9NO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,9H2,1H3 |
|---|---|
| SMILES | COC(=O)c(c1)c(O)cc(N)c1 |
| InChI Key | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
| Exact Mass | 167.058 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-JP003200 |
| 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:35089 | chebi |
| CHEMBL1458862 | chembl |
| 616715 | surechembl |
| 77787 | pubchem |
| KKK6HU29FV | fdasrs |
| 175755 | brenda |
| DTXSID80194310 | comptox |
| Molport-001-770-197 | molport |
| The data in this table is sourced from UniChem at EBI. | |