Dataset
3-METHYLPIPERIDINE
Chemical Info
InChI | InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3 |
---|---|
SMILES | CC(C1)CNCC1 |
InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
Molecular Formula | C6H13N |
Exact Mass | 99.105 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-JP005945 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:07.595472 |
MetadataModified | 2024-01-11T15:56:07.744997 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID4029195 | EPA CompTox Dashboard |
CB8714080 | ChemicalBook |
FDI976OYAS | FDA SRS |
CB9854013 | ChemicalBook |
53152-98-0 | ACToR |
14747412 | PubChem: Thomson Pharma |
626-56-2 | ACToR |
10024265 | NMRShiftDB |
MCULE-3344207132 | Mcule |
SCHEMBL25607 | SureChEMBL |
J11.560F | Nikkaji |
79081 | PubChem |
CHEMBL279512 | ChEMBL |
529137 | eMolecules |
The data in this table is sourced from UniChem at EBI. |