Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C13H16N2O3/c1-10-13(18-9-8-17-7-6-16)15-12-5-3-2-4-11(12)14-10/h2-5,16H,6-9H2,1H3
SMILES	OCCOCCOc1nc2ccccc2nc1C
InChI Key	BZUXIOJQEJOCJJ-UHFFFAOYSA-N
Molecular Formula	C13H16N2O3
Exact Mass	248.278 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/BZUXIOJQEJOCJJ-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/BZUXIOJQEJOCJJ-UHFFFAOYSA-N/CHMO0000470
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:02:32.348901
MetadataModified	2024-09-08T03:02:32.348907
MetadataPublished	2024-02-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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