Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C13H10N2O/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-9,14H/b15-9+
SMILES	c1coc(c1)/C=N/c1ccc2c(c1)[nH]cc2
InChI Key	LCYWCZWKUOWKCQ-OQLLNIDSSA-N
Molecular Formula	C13H10N2O
Exact Mass	210.231 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LCYWCZWKUOWKCQ-OQLLNIDSSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/LCYWCZWKUOWKCQ-OQLLNIDSSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:18:26.074267
MetadataModified	2024-09-08T01:18:26.074272
MetadataPublished	2023-07-31

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.