mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VSGFXWVXQMJJKN-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C5H9NO2S/c6-9(7,8)5-1-4(2-5)3-5/h4H,1-3H2,(H2,6,7,8) |
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SMILES | NS(=O)(=O)C12CC(C1)C2 |
InChI Key | VSGFXWVXQMJJKN-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2S |
Exact Mass | 147.195 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 34b72b2a-9474-4b24-b6f8-b6c847c2be43 |
Package id | 10-14272-vsgfxwvxqmjjkn-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |