SpectraBase Compound ID | 42ZVAPOzula |
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InChI | InChI=1S/C7H15NO/c1-4-7(5-2)8-6(3)9/h7H,4-5H2,1-3H3,(H,8,9) |
InChIKey | MDVOEWMVMCNPHG-UHFFFAOYSA-N |
Mol Weight | 129.2 g/mol |
Molecular Formula | C7H15NO |
Exact Mass | 129.115364 g/mol |
SpectraBase Spectrum ID | JI5Re51rwS8 |
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Name | N-(Pentan-3-yl)acetamide |
Classification | Chemical |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 129.115364106 u |
Formula | C7H15NO |
InChI | InChI=1S/C7H15NO/c1-4-7(5-2)8-6(3)9/h7H,4-5H2,1-3H3,(H,8,9) |
InChIKey | MDVOEWMVMCNPHG-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 129.203 g/mol |
Nominal Mass | 129 u |
Quality | 834 |
Retention Index | 1141 |
SMILES | C(NC(=O)C)(CC)CC |
SPLASH | splash10-0a4i-9200000000-b76e22f27dd2f2dfe9b7 |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | N-(pentan-3-yl)acetamide |
Technique | GC/MS |
Wiley ID | DD2024_013040 |