Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C10H10ClNO/c11-4-6-13-9-2-1-8-3-5-12-10(8)7-9/h1-3,5,7,12H,4,6H2
SMILES	ClCCOc1ccc2c(c1)[nH]cc2
InChI Key	UQYHCIPQSZDVBX-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO
Exact Mass	195.646 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/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:23:07.675801
MetadataModified	2024-09-08T01:23:07.675805
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.