SpectraBase Compound ID | 4EeILVHciJP |
---|---|
InChI | InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3 |
InChIKey | UCAUHTUMXIYKFJ-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | FTHySdVraVd |
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Name | Phenethylamine, o-methoxy-N-methyl- |
CAS Registry Number | 104338-26-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3 |
InChIKey | UCAUHTUMXIYKFJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |