Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C11H10N2O/c12-5-1-6-13-7-4-9-2-3-10(14)8-11(9)13/h2-4,7-8,14H,1,6H2
SMILES	N#CCCn1ccc2c1cc(O)cc2
InChI Key	PQNNNQZTTCGUHF-UHFFFAOYSA-N
Molecular Formula	C11H10N2O
Exact Mass	186.210 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/PQNNNQZTTCGUHF-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/PQNNNQZTTCGUHF-UHFFFAOYSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:24:50.733434
MetadataModified	2024-09-08T01:24:50.733440
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.