2-(4-Formylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide

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Systematic / IUPAC Name:

ID: Reference13231

Other Names: 3,4,5OMe-CHO

Formula: C18H19NO6

Spectral Data

2-(4-Formylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3540
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2024 10:53:23 AM
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Identificators

InChI InChI=1S/C18H19NO6/c1-22-15-8-13(9-16(23-2)18(15)24-3)19-17(21)11-25-14-6-4-12(10-20)5-7-14/h4-10H,11H2,1-3H3,(H,19,21)
InChI Key WFXUYGKJMQCASU-UHFFFAOYSA-N
Canonical SMILES COc1c(cc(cc1OC)NC(=O)COc1ccc(C=O)cc1)OC
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Other Names 3,4,5OMe-CHO

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