SpectraBase Compound ID | D3f1idZ9BTg |
---|---|
InChI | InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3/i6D |
InChIKey | IDPURXSQCKYKIJ-RAMDWTOOSA-N |
Mol Weight | 138.19 g/mol |
Molecular Formula | C8H10DNO |
Exact Mass | 138.090341 g/mol |
SpectraBase Spectrum ID | bRXQZRDwIx |
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Name | p-Methoxybenzylamine-.alpha.-D1 |
CAS Registry Number | 56805-01-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10DNO |
InChI | InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3/i6D |
InChIKey | IDPURXSQCKYKIJ-RAMDWTOOSA-N |
Molecular Weight | 138.188 g/mol |
SMILES | NC(c1ccc(cc1)OC)[D] |
SPLASH | splash10-000i-8900000000-a0270ac8f23da9ca940a |
Source of Spectrum | EP-7363-0-0 |
Wiley ID | 1137336 |