Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C10H9ClN2/c1-6-3-8-9(4-7(6)2)13-10(11)5-12-8/h3-5H,1-2H3
SMILES	Clc1cnc2c(n1)cc(c(c2)C)C
InChI Key	HGMIATOQJCNPOO-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2
Exact Mass	192.645 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/HGMIATOQJCNPOO-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/HGMIATOQJCNPOO-UHFFFAOYSA-N/CHMO0000470
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:00:05.164124
MetadataModified	2024-09-07T20:21:16.451182
MetadataPublished	2021-07-23

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables