Dataset

mass spectrometry (MS) (3-chloroquinoxalin-2-amine)

dataset for mass spectrometry (MS)

Chemical Info

molecular Image
InChI InChI=1S/C8H6ClN3/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,10,12)
SMILES Nc1nc2ccccc2nc1Cl
InChI Key NOFJFBHOKPHILH-UHFFFAOYSA-N
Molecular Formula C8H6ClN3
Exact Mass 179.610 g/mol

Data and Resources

Related Resources

Metadata Information

Field Value
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
Measurement Technique
Measurement Variables