Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C18H19NO2S/c1-21-17-10-6-5-9-16(17)19-22(20,15-7-3-2-4-8-15)18-11-14(12-18)13-18/h2-10,14H,11-13H2,1H3
SMILES	COc1ccccc1N=S(=O)(C12CC(C1)C2)c1ccccc1
InChI Key	OTBJFGYJFMXNPI-UHFFFAOYSA-N
Molecular Formula	C18H19NO2S
Exact Mass	313.414 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/OTBJFGYJFMXNPI-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/OTBJFGYJFMXNPI-UHFFFAOYSA-N/CHMO0000470
Version
Author	Lukas Langer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:16:37.118466
MetadataModified	2024-09-07T16:46:57.136505
MetadataPublished	2020-02-17

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
145926383	PubChem
The data in this table is sourced from UniChem at EBI.