SpectraBase Compound ID | 7YFEIX3Nkp6 |
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InChI | InChI=1S/C8H19NO/c1-3-6-9-7-5-8(10)4-2/h8-10H,3-7H2,1-2H3/t8-/m1/s1 |
InChIKey | ABAPTRMCWRBNEW-MRVPVSSYSA-N |
Mol Weight | 145.25 g/mol |
Molecular Formula | C8H19NO |
Exact Mass | 145.146664 g/mol |
SpectraBase Spectrum ID | 23mq4XJFLZc |
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Name | (3R)-1-(propylamino)-3-pentanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19NO |
InChI | InChI=1S/C8H19NO/c1-3-6-9-7-5-8(10)4-2/h8-10H,3-7H2,1-2H3/t8-/m1/s1 |
InChIKey | ABAPTRMCWRBNEW-MRVPVSSYSA-N |
Molecular Weight | 145.246 g/mol |
SMILES | N(CC[C@](O)(CC)[H])CCC |
SPLASH | splash10-00di-9000000000-5cd333d8bb88307ac92d |
Source of Spectrum | QC-4-2207-11 |
Wiley ID | 883420 |