SpectraBase Compound ID | 9pPzmWJIJSs |
---|---|
InChI | InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+ |
InChIKey | SYJPAKDNFZLSMV-HWKANZROSA-N |
Mol Weight | 87.12 g/mol |
Molecular Formula | C4H9NO |
Exact Mass | 87.068414 g/mol |
SpectraBase Spectrum ID | 4P6EHFxSzcs |
---|---|
Name | Isobutyraldehyde, oxime |
CAS Registry Number | 151-00-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9NO |
InChI | InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+ |
InChIKey | SYJPAKDNFZLSMV-HWKANZROSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Propanal, 2-methyl-, oxime |
Technique | Cell |