SpectraBase Compound ID | Hi6vwagptTt |
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InChI | InChI=1S/C11H15N/c1-12(11-8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3 |
InChIKey | VWGNSKAAMJKBRB-UHFFFAOYSA-N |
Mol Weight | 161.25 g/mol |
Molecular Formula | C11H15N |
Exact Mass | 161.120449 g/mol |
SpectraBase Spectrum ID | KB0pFCLRVOf |
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Name | Cyclobutyl-methyl-phenyl-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N |
InChI | InChI=1S/C11H15N/c1-12(11-8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3 |
InChIKey | VWGNSKAAMJKBRB-UHFFFAOYSA-N |
Molecular Weight | 161.248 g/mol |
SMILES | c1(N(C2CCC2)C)ccccc1 |
SPLASH | splash10-001i-2900000000-2f634542bc466ef57bb4 |
Source of Spectrum | F4-43-406-19a |
Synonyms | N-Cyclobutyl-N-methylaniline |
Wiley ID | 1675098 |