Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C5H9NO2S/c6-9(7,8)5-1-4(2-5)3-5/h4H,1-3H2,(H2,6,7,8) |
---|---|
SMILES | NS(=O)(=O)C12CC(C1)C2 |
InChI Key | VSGFXWVXQMJJKN-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2S |
Exact Mass | 147.195 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VSGFXWVXQMJJKN-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VSGFXWVXQMJJKN-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Robin Bär |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:10:02.316277 |
MetadataModified | 2024-09-07T16:38:27.392942 |
MetadataPublished | 2020-02-17 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
145926355 | PubChem |
The data in this table is sourced from UniChem at EBI. |