Dataset
2-PENTYLPYRIDINE
Chemical Info
InChI | InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3 |
---|---|
SMILES | CCCCCc(c1)nccc1 |
InChI Key | HSDXVAOHEOSTFZ-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
Exact Mass | 149.120 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-JP003976 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:26.211051 |
MetadataModified | 2024-01-11T15:55:26.391092 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
2294-76-0 | ACToR |
26732731 | PubChem: Thomson Pharma |
188979 | ChEBI |
SCHEMBL300432 | SureChEMBL |
60079316 | NMRShiftDB |
9N74L1UD11 | FDA SRS |
595967 | eMolecules |
J45.016B | Nikkaji |
DTXSID9062308 | EPA CompTox Dashboard |
ZINC000003881710 | ZINC |
CB4156756 | ChemicalBook |
HMDB0034893 | Human Metabolome Database |
16800 | PubChem |
MCULE-5660438217 | Mcule |
The data in this table is sourced from UniChem at EBI. |