SpectraBase Compound ID | 1yFyKHKxyEC |
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InChI | InChI=1S/C9H11NO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7,10H2 |
InChIKey | VPZRVYLJWAJQRE-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 9LBp6GtVkoM |
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Name | 2-Allyloxyaniline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7,10H2 |
InChIKey | VPZRVYLJWAJQRE-UHFFFAOYSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | Nc1c(OCC=C)cccc1 |
SPLASH | splash10-0a4i-0900000000-fd6cc512fcdb237afcda |
Source of Spectrum | KC-0-629-4 |
Synonyms | 2-prop-2-enoxyaniline |
Wiley ID | 783218 |