Dataset
METHYL P-AMINOBENZOATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H9NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3 |
|---|---|
| SMILES | COC(=O)c(c1)ccc(N)c1 |
| InChI Key | LZXXNPOYQCLXRS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063 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-JP003199 |
| 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 |
|---|---|
| CHEMBL1927048 | chembl |
| 42732 | surechembl |
| 12082 | pubchem |
| GC4GA4E73E | fdasrs |
| CEBGUL | CCDC |
| 119109 | brenda |
| Molport-001-783-075 | molport |
| The data in this table is sourced from UniChem at EBI. | |