Dataset
PARA-AMINOBENZOIC ACID PROPYL ESTER
Chemical Info
InChI | InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 |
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SMILES | CCCOC(=O)c(c1)ccc(N)c1 |
InChI Key | NBFQYHKHPBMJJV-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.095 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP001321 |
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Author | |
Maintainer | |
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MetadataCreated | 2024-01-11T15:48:28.894477 |
MetadataModified | 2024-01-11T15:48:29.060895 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |