SpectraBase Compound ID | LlWCtedPw40 |
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InChI | InChI=1S/C7H13NO/c1-3-4-5-6-8-7(2)9/h3-4H,5-6H2,1-2H3,(H,8,9)/b4-3+ |
InChIKey | XIFXZONHQOGDQB-ONEGZZNKSA-N |
Mol Weight | 127.19 g/mol |
Molecular Formula | C7H13NO |
Exact Mass | 127.099714 g/mol |
SpectraBase Spectrum ID | 955BO38BLrc |
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Name | N-Acetyl-3-pentenyl-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO |
InChI | InChI=1S/C7H13NO/c1-3-4-5-6-8-7(2)9/h3-4H,5-6H2,1-2H3,(H,8,9)/b4-3+ |
InChIKey | XIFXZONHQOGDQB-ONEGZZNKSA-N |
Molecular Weight | 127.187 g/mol |
SMILES | N(C(=O)C)CC\C=C\C |
SPLASH | splash10-0006-9000000000-84aa69cc01870fd30e54 |
Source of Spectrum | C1-44-57-21 |
Synonyms | N-[(3E)-3-pentenyl]acetamide N-[(E)-pent-3-enyl]ethanamide |
Wiley ID | 1547776 |