Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C16H22N2O3/c1-19-8-9-21-14-2-3-15-13(11-17-16(15)10-14)12-18-4-6-20-7-5-18/h2-3,10-11,17H,4-9,12H2,1H3
SMILES	COCCOc1ccc2c(c1)[nH]cc2CN1CCOCC1
InChI Key	DTAVASNDFAQYBW-UHFFFAOYSA-N
Molecular Formula	C16H22N2O3
Exact Mass	290.357 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/DTAVASNDFAQYBW-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/DTAVASNDFAQYBW-UHFFFAOYSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:16:41.205088
MetadataModified	2024-09-08T01:16:41.205093
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.