SpectraBase Compound ID | 2rndMTahto7 |
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InChI | InChI=1S/C9H14N2/c1-7(9(2,3)4)8(5-10)6-11/h7-8H,1-4H3 |
InChIKey | ZDZDGFAUSJDBGY-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C9H14N2 |
Exact Mass | 150.115698 g/mol |
SpectraBase Spectrum ID | JHGmZlCUK7r |
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Name | PROPANEDINITRILE, (1,2,2-TRIMETHYLPROPYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14N2 |
InChI | InChI=1S/C9H14N2/c1-7(9(2,3)4)8(5-10)6-11/h7-8H,1-4H3 |
InChIKey | ZDZDGFAUSJDBGY-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 150.1154 |
SMILES | CC(C(C(C#N)C#N)C)(C)C |
SPLASH | splash10-0aou-9100000000-74010e86e2e2c2fbcbaa |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |