Dataset
2-ISOPROPYL-3-METHYLPYRAZINE
Chemical Info
InChI | InChI=1S/C8H12N2/c1-6(2)8-7(3)9-4-5-10-8/h4-6H,1-3H3 |
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SMILES | CC(C)c(n1)c(C)ncc1 |
InChI Key | LNSYLBDZKBWDNL-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100 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-JP007772 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:58.482457 |
MetadataModified | 2024-01-11T15:56:58.647892 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL2550967 | SureChEMBL |
J45.601B | Nikkaji |
CB42391337 | ChemicalBook |
DTXSID70333918 | EPA CompTox Dashboard |
ZINC000026721728 | ZINC |
519203 | PubChem |
CHEMBL275759 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |