SpectraBase Compound ID | 35ZLqGTGInT |
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InChI | InChI=1S/C7H17NO/c1-3-5-8-6-4-7(2)9/h7-9H,3-6H2,1-2H3/t7-/m1/s1 |
InChIKey | KYNMHFYAWPQCPW-SSDOTTSWSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | CqvvqDuNKof |
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Name | (2R)-4-(propylamino)-2-butanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-3-5-8-6-4-7(2)9/h7-9H,3-6H2,1-2H3/t7-/m1/s1 |
InChIKey | KYNMHFYAWPQCPW-SSDOTTSWSA-N |
Molecular Weight | 131.219 g/mol |
SMILES | N(CC[C@](O)(C)[H])CCC |
SPLASH | splash10-0002-9000000000-b6d8e25c4426cfaac9c3 |
Source of Spectrum | QC-4-2207-10 |
Wiley ID | 883425 |