Dataset
3,4-DIMETHYLPYRIDINE
Chemical Info
InChI | InChI=1S/C7H9N/c1-6-3-4-8-5-7(6)2/h3-5H,1-2H3 |
---|---|
SMILES | Cc(c1)c(C)cnc1 |
InChI Key | NURQLCJSMXZBPC-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Exact Mass | 107.073 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-JP003933 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:47.891581 |
MetadataModified | 2024-01-11T15:56:48.050733 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
583-58-4 | ACToR |
15146426 | PubChem: Thomson Pharma |
FCU895KJ7H | FDA SRS |
524850 | eMolecules |
SCHEMBL64272 | SureChEMBL |
J7.443H | Nikkaji |
20035465 | NMRShiftDB |
11417 | PubChem |
MCULE-3228489734 | Mcule |
FADCOD | CCDC |
124697 | Brenda |
DTXSID1052244 | EPA CompTox Dashboard |
ZINC000008294959 | ZINC |
The data in this table is sourced from UniChem at EBI. |