SpectraBase Compound ID | F0DGv1zF5xq |
---|---|
InChI | InChI=1S/C9H13NO/c1-8(10(2)11)9-6-4-3-5-7-9/h3-8,11H,1-2H3 |
InChIKey | ILJJPSBIKXXLRQ-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | B46zoeTWe3E |
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Name | Hydroxylamine, methyl-(1-phenylethyl)- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-8(10(2)11)9-6-4-3-5-7-9/h3-8,11H,1-2H3 |
InChIKey | ILJJPSBIKXXLRQ-UHFFFAOYSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | ON(C(c1ccccc1)C)C |
SPLASH | splash10-0a4i-3900000000-a67ae8dce763b650f690 |
Synonyms | (1-[Hydroxy(methyl)amino]ethyl)benzene N-Methyl-N-(1-phenylethyl)hydroxylamine |
Wiley ID | 1490266 |