SpectraBase Compound ID | CCQE13ZT3ZF |
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InChI | InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11) |
InChIKey | FGOFNVXHDGQVBG-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | Cfch7vn0JkH |
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Name | n-Acetyl-ortho-anisidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11) |
InChIKey | FGOFNVXHDGQVBG-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 165.192 g/mol |
SMILES | N(c1c(OC)cccc1)C(C)=O |
SPLASH | splash10-0avi-4900000000-c21ad4209e4703c49d24 |
Source of Spectrum | SRH-2022-10818-0 |
Wiley ID | 1832428 |