SpectraBase Compound ID | 5tAX9PyH8KM |
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InChI | InChI=1S/C6H14N2O2/c1-3-4-5-6-7(2)8(9)10/h3-6H2,1-2H3 |
InChIKey | MEMHTMYGQPYVSZ-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C6H14N2O2 |
Exact Mass | 146.105528 g/mol |
SpectraBase Spectrum ID | CQCz5MUOLm |
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Name | Methyl pentyl nitramine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14N2O2 |
InChI | InChI=1S/C6H14N2O2/c1-3-4-5-6-7(2)8(9)10/h3-6H2,1-2H3 |
InChIKey | MEMHTMYGQPYVSZ-UHFFFAOYSA-N |
Molecular Weight | 146.190 g/mol |
SMILES | C(N(N(=O)=O)C)CCCC |
SPLASH | splash10-000f-9000000000-8be5ac23f3899ca22dc9 |
Source of Spectrum | PG-1982-749-0 |
Synonyms | 2-Methyl-2-pentyl-1lambda(1)-diazane 1,1-dioxide |
Wiley ID | 1143862 |