N-(Phenoxyacetyl)-L-valine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5FQFPjWHpWt |
|---|---|
| InChI | InChI=1S/C13H17NO4/c1-9(2)12(13(16)17)14-11(15)8-18-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,14,15)(H,16,17)/t12-/m0/s1 |
| InChIKey | CLSLDFKGBNDDJJ-LBPRGKRZSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C13H17NO4 |
| Exact Mass | 251.115758 g/mol |
| Enantiomer InChIKey | CLSLDFKGBNDDJJ-GFCCVEGCSA-N |
| Racemate InChIKey | CLSLDFKGBNDDJJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2003-148-12 (DOI: 10.3998/ark.5550190.0004.e13) |
acetamide, N-(2-furanylmethyl)-2-phenoxy-
2-phenoxy-N-[2-(2-pyridinylsulfanyl)ethyl]acetamide
N-(4-methoxyphenyl)-2-phenoxy-acetamide
N-(4-ethylphenyl)-2-phenoxyacetamide
l-Valine, N-(5-chlrovaleryl)-, methyl ester
2-(1,3-dioxobutylamino)-3-methylbutanoic acid methyl ester
(2S)-3-methyl-2-(3-nitropropanoylamino)butyric acid methyl ester
acetamide, 2-(4-ethylphenoxy)-N-(2-phenylethyl)-
Valyl-valine cation
N,N'-Bis(1S-methoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-propane
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.