SpectraBase Compound ID | 2vNXQ4mpfHD |
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InChI | InChI=1S/C8H11NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | IANNBWVHGOIPRN-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 7mr7AIkCErR |
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Name | (Benzyloxy)(methyl)amine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 137.084063977 u |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | IANNBWVHGOIPRN-UHFFFAOYSA-N |
SMILES | C(ONC)C1=CC=CC=C1 |