SpectraBase Compound ID | Gc0UrVZmGDC |
---|---|
InChI | InChI=1S/C4H7N3O/c1-4(6,2-5)3-7-8/h3,8H,6H2,1H3 |
InChIKey | MFUDBGWKGMVWDK-UHFFFAOYSA-N |
Mol Weight | 113.12 g/mol |
Molecular Formula | C4H7N3O |
Exact Mass | 113.058912 g/mol |
SpectraBase Spectrum ID | HmA3frVPrtA |
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Name | 2-amino-2-cyanopropionaldehyde, oxime |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7N3O |
InChI | InChI=1S/C4H7N3O/c1-4(6,2-5)3-7-8/h3,8H,6H2,1H3 |
InChIKey | MFUDBGWKGMVWDK-UHFFFAOYSA-N |
Sadtler IR Number | 30835 |
Sadtler UV Number | 12970A |
Solvent | Methanol |