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ethyl .alpha.-(hydroxyamino)-.beta.-(6-methoxyindol-3-yl)-propanonate
SpectraBase Compound ID G8zvf09gBby
InChI InChI=1S/C14H18N2O4/c1-3-20-14(17)13(16-18)6-9-8-15-12-7-10(19-2)4-5-11(9)12/h4-5,7-8,13,15-16,18H,3,6H2,1-2H3
InChIKey LHEOATSDCFURTO-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C14H18N2O4
Exact Mass 278.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kK60FV4zn1
Name ethyl .alpha.-(hydroxyamino)-.beta.-(6-methoxyindol-3-yl)-propanonate
Alternate Name(s) ethyl 2-(hydroxyamino)-3-(6-methoxy-1H-indol-3-yl)propanoate
CAS Registry Number 106544-17-6
Comments Less than 3 mono-isotopic peaks
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Formula C14H18N2O4
InChI InChI=1S/C14H18N2O4/c1-3-20-14(17)13(16-18)6-9-8-15-12-7-10(19-2)4-5-11(9)12/h4-5,7-8,13,15-16,18H,3,6H2,1-2H3
InChIKey LHEOATSDCFURTO-UHFFFAOYSA-N
Molecular Weight 278.308 g/mol
SMILES [nH]1c2c(c(CC(C(=O)OCC)NO)c1)ccc(c2)OC
SPLASH splash10-03di-0910000000-c32b6cb81bc5051d9828
Source of Spectrum J-52-1050-7
Wiley ID 1281789