SpectraBase Compound ID | IpxpMxHxqRx |
---|---|
InChI | InChI=1S/C6H10N2/c1-5(2)6(8)3-4-7/h3,5H,8H2,1-2H3/b6-3+ |
InChIKey | DUDWHIZGKCRFIB-ZZXKWVIFSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C6H10N2 |
Exact Mass | 110.084398 g/mol |
SpectraBase Spectrum ID | GZ4ixLJRYmr |
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Name | 3-Amino-4-methyl-trans-2-pentenenitrile |
CAS Registry Number | 52731-60-9# |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10N2 |
InChI | InChI=1S/C6H10N2/c1-5(2)6(8)3-4-7/h3,5H,8H2,1-2H3/b6-3+ |
InChIKey | DUDWHIZGKCRFIB-ZZXKWVIFSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |