SpectraBase Compound ID | F0JsjEKzADC |
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InChI | InChI=1S/C5H8N2O2/c6-2-1-3-7-4-5(8)9/h7H,1,3-4H2,(H,8,9) |
InChIKey | KZUBZCHAWPDYQX-UHFFFAOYSA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C5H8N2O2 |
Exact Mass | 128.058578 g/mol |
SpectraBase Spectrum ID | DVUiruas1Z |
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Name | N-(2-cyanoethyl)glycine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8N2O2 |
InChI | InChI=1S/C5H8N2O2/c6-2-1-3-7-4-5(8)9/h7H,1,3-4H2,(H,8,9) |
InChIKey | KZUBZCHAWPDYQX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10512M |
Solvent | D2O |