Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C9H14O4S2/c1-6(10)14-4-8(9(12)13-3)5-15-7(2)11/h8H,4-5H2,1-3H3
SMILES	COC(=O)C(CSC(=O)C)CSC(=O)C
InChI Key	AMOBBDHYJVQOCY-UHFFFAOYSA-N
Molecular Formula	C9H14O4S2
Exact Mass	250.335 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/AMOBBDHYJVQOCY-UHFFFAOYSA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/AMOBBDHYJVQOCY-UHFFFAOYSA-N/Mass
Version
Author	Steven Susanto
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:46:29.679486
MetadataModified	2024-09-07T14:38:33.265763
MetadataPublished	2019-01-21

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
53650847	PubChem
The data in this table is sourced from UniChem at EBI.