SpectraBase Compound ID | FsR6VoVfFkB |
---|---|
InChI | InChI=1S/C5H9NO/c1-4(3-6)5(2)7/h3H,6H2,1-2H3/b4-3+ |
InChIKey | ZFZLYDFIEGUSMZ-ONEGZZNKSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | HeuiGsup5el |
---|---|
Name | 3-Buten-2-one, 4-amino-3-methyl- |
CAS Registry Number | 50421-85-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-4(3-6)5(2)7/h3H,6H2,1-2H3/b4-3+ |
InChIKey | ZFZLYDFIEGUSMZ-ONEGZZNKSA-N |
Instrument Name | Bruker IFS 85 B |
Technique | KBr-Pellet |