| SpectraBase Compound ID | SSM7UyiZip |
|---|---|
| InChI | InChI=1S/C9H8N2O/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | NDQACJBDAQZPCW-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6ATv7NQS0qu |
|---|---|
| Name | 2-Methyl-5-phenyl-1,3,4-oxadiazole |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | NDQACJBDAQZPCW-UHFFFAOYSA-N |
| Molecular Weight | 160.176 g/mol |
| SMILES | c1(nnc(o1)C)-c1ccccc1 |
| SPLASH | splash10-03fr-5900000000-7b95b820a733673dc931 |
| Source of Spectrum | J-58-3383-5 |
| Wiley ID | 1156896 |