| SpectraBase Compound ID | F4g7Gqy6QKc |
|---|---|
| InChI | InChI=1S/C4H7N3OS/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7) |
| InChIKey | ZLDOCTTXAVVDHG-UHFFFAOYSA-N |
| Mol Weight | 145.18 g/mol |
| Molecular Formula | C4H7N3OS |
| Exact Mass | 145.030983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9d33qpPTgUt |
|---|---|
| Name | 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7N3OS |
| InChI | InChI=1S/C4H7N3OS/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7) |
| InChIKey | ZLDOCTTXAVVDHG-UHFFFAOYSA-N |
| Molecular Weight | 145.180 g/mol |
| SMILES | Nc1sc(nn1)COC |
| SPLASH | splash10-014j-9400000000-4481ab2e73b7c176ba64 |
| Synonyms | [5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID | 1439075 |