SpectraBase Compound ID | 9EQIulBKptk |
---|---|
InChI | InChI=1S/C11H17NS/c1-9-4-6-10(7-5-9)13-8-11(2,3)12/h4-7H,8,12H2,1-3H3 |
InChIKey | RRAABPYXNJMZBN-UHFFFAOYSA-N |
Mol Weight | 195.32 g/mol |
Molecular Formula | C11H17NS |
Exact Mass | 195.108171 g/mol |
SpectraBase Spectrum ID | 8VIxDTY89Wt |
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Name | 2-methyl-1-[(4-methylphenyl)thio]-2-propanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NS |
InChI | InChI=1S/C11H17NS/c1-9-4-6-10(7-5-9)13-8-11(2,3)12/h4-7H,8,12H2,1-3H3 |
InChIKey | RRAABPYXNJMZBN-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 195.324 g/mol |
SMILES | NC(CSc1ccc(cc1)C)(C)C |
SPLASH | splash10-0a4i-9100000000-f862b799456075f2de6f |
Source of Spectrum | JP4522851B2 |
Wiley ID | 1842017 |