| SpectraBase Compound ID | 7NIu8widjt1 |
|---|---|
| InChI | InChI=1S/C8H14N2O2S/c1-13-6-3-7(8(11)12)10-5-2-4-9/h7,10H,2-3,5-6H2,1H3,(H,11,12) |
| InChIKey | LHCHRAHJOLPBDV-UHFFFAOYSA-N |
| Mol Weight | 202.27 g/mol |
| Molecular Formula | C8H14N2O2S |
| Exact Mass | 202.077599 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BJJOm28JfmO |
|---|---|
| Name | N-(2-CYANOETHYL)-DL-METHIONINE |
| Source of Sample | USDA, Washington, D.C. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N2O2S |
| InChI | InChI=1S/C8H14N2O2S/c1-13-6-3-7(8(11)12)10-5-2-4-9/h7,10H,2-3,5-6H2,1H3,(H,11,12) |
| InChIKey | LHCHRAHJOLPBDV-UHFFFAOYSA-N |
| Melting Point | 246-247C (dec.) |
| Molecular Weight | 202.272003 |
| Synonyms | METHIONINE, N-/2-CYANOETHYL/-, DL-, |
| Technique | KBr WAFER |