N-(3,5-Dimethoxyphenyl)-2-(4-formylphenoxy)acetamide

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Systematic / IUPAC Name:

ID: Reference13230

Other Names: 3,5OMe-CHO

Formula: C17H17NO5

Spectral Data

N-(3,5-Dimethoxyphenyl)-2-(4-formylphenoxy)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 2474
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2024 10:50:28 AM
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Identificators

InChI InChI=1S/C17H17NO5/c1-21-15-7-13(8-16(9-15)22-2)18-17(20)11-23-14-5-3-12(10-19)4-6-14/h3-10H,11H2,1-2H3,(H,18,20)
InChI Key OJSSOZJFDAZCQS-UHFFFAOYSA-N
Canonical SMILES COc1cc(cc(OC)c1)NC(=O)COc1ccc(C=O)cc1
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Other Names 3,5OMe-CHO

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