Dataset
METHYL 4-ACETYLAMINOBENZOATE; CI-B; MS
Chemical Information
| InChI | InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-8(4-6-9)10(13)14-2/h3-6H,1-2H3,(H,11,12) |
|---|---|
| SMILES | COC(=O)c(c1)ccc(NC(C)=O)c1 |
| InChI Key | QKWTXJSLAZKYGV-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.074 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-JP003786 |
| 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 |
|---|---|
| CHEMBL4567643 | chembl |
| 863168 | surechembl |
| 577758 | pubchem |
| XODXEV | CCDC |
| DTXSID10342009 | comptox |
| Molport-000-558-505 | molport |
| The data in this table is sourced from UniChem at EBI. | |