SpectraBase Compound ID | 2gymKVsL4om |
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InChI | InChI=1S/C8H17NO2/c1-4-8(11-3)5-6-9-7(2)10/h8H,4-6H2,1-3H3,(H,9,10) |
InChIKey | XHWDZQAZLPEWCK-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C8H17NO2 |
Exact Mass | 159.125929 g/mol |
SpectraBase Spectrum ID | ITax127f1Rg |
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Name | N-Acetyl-3-methoxypentyl-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO2 |
InChI | InChI=1S/C8H17NO2/c1-4-8(11-3)5-6-9-7(2)10/h8H,4-6H2,1-3H3,(H,9,10) |
InChIKey | XHWDZQAZLPEWCK-UHFFFAOYSA-N |
Molecular Weight | 159.229 g/mol |
SMILES | N(C(=O)C)CCC(OC)CC |
SPLASH | splash10-000x-9200000000-f70c410900cb055c438d |
Source of Spectrum | C1-44-56-3 |
Synonyms | N-(3-methoxypentyl)acetamide |
Wiley ID | 1547794 |