SpectraBase Compound ID | 9KOasOc17cb |
---|---|
InChI | InChI=1S/CH2OS/c1-3-2/h1H2 |
InChIKey | IWOKCMBOJXYDEE-UHFFFAOYSA-N |
Mol Weight | 62.09 g/mol |
Molecular Formula | CH2OS |
Exact Mass | 61.982636 g/mol |
SpectraBase Spectrum ID | 5zYG9zT1hqk |
---|---|
Name | Thioformaldehyde |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | CH2OS |
InChI | InChI=1S/CH2OS/c1-3-2/h1H2 |
InChIKey | IWOKCMBOJXYDEE-UHFFFAOYSA-N |
Molecular Weight | 62.086 g/mol |
SMILES | C=S=O |
SPLASH | splash10-03dj-9000000000-a12052115b7509321104 |
Source of Spectrum | C-108-3814-0 |
Synonyms | Thioformaldehyde oxide |
Wiley ID | 1114112 |