Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C11H12N2O/c1-2-9(1)8-14-10-3-5-13-6-4-12-11(13)7-10/h3-7,9H,1-2,8H2
SMILES	c1cn2c(n1)cc(cc2)OCC1CC1
InChI Key	DMOHTLQCVAPBEE-UHFFFAOYSA-N
Molecular Formula	C11H12N2O
Exact Mass	188.226 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/DMOHTLQCVAPBEE-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/DMOHTLQCVAPBEE-UHFFFAOYSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:15:00.791741
MetadataModified	2024-09-08T01:15:00.791746
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.