SpectraBase Compound ID | Iu1deA7c13t |
---|---|
InChI | InChI=1S/C9H10N4/c10-5-1-2-7-13-9(8-12)4-3-6-11/h7,9H,1-4H2/b13-7+ |
InChIKey | KUKKWFPNLFCSJX-NTUHNPAUSA-N |
Mol Weight | 174.21 g/mol |
Molecular Formula | C9H10N4 |
Exact Mass | 174.090546 g/mol |
SpectraBase Spectrum ID | IDtiovl8cos |
---|---|
Name | 2-(3-Cyanopropylideneamino)pentanedinitrile |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N4 |
InChI | InChI=1S/C9H10N4/c10-5-1-2-7-13-9(8-12)4-3-6-11/h7,9H,1-4H2/b13-7+ |
InChIKey | KUKKWFPNLFCSJX-NTUHNPAUSA-N |
Molecular Weight | 174.207 g/mol |
SMILES | C(#N)C(\N=C\CCC#N)CCC#N |
SPLASH | splash10-004i-9000000000-ce04bed2604fe2d16b1b |
Source of Spectrum | H-70-1158-37 |
Wiley ID | 1170491 |