SpectraBase Compound ID | 1KNShHqmKRr |
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InChI | InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | MVTKJCAAJPVUHJ-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 48U28SqECiQ |
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Name | ethyl 1-phenylethyl ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | MVTKJCAAJPVUHJ-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 150.221 g/mol |
SMILES | c1cccc(c1)C(OCC)C |
SPLASH | splash10-0a70-3900000000-9b59472b0cfa50e31b77 |
Source of Spectrum | CN103130593A |
Wiley ID | 1847255 |