Dataset
mass spectrometry (MS) (3-chloroquinoxalin-2-amine)
Chemical Info
InChI | InChI=1S/C8H6ClN3/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,10,12) |
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SMILES | Nc1nc2ccccc2nc1Cl |
InChI Key | NOFJFBHOKPHILH-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN3 |
Exact Mass | 179.610 g/mol |
Data and Resources
Related Resources
This dataset related as IsPartOf to https://dx.doi.org/10.14272/NOFJFBHOKPHILH-UHFFFAOYSA-N.2
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | |
Version | |
Author | Holzhauer, Laura |
Maintainer | chemotion.net |
Language | en |
MetadataCreated | 2022-10-06T15:07:20.033712 |
MetadataModified | 2022-10-06T15:07:20.033716 |
MetadataPublished |
Field | Value |
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Measurement Technique | |
Measurement Variables |