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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine

Compound with spectra: 1 MS (GC)

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine
SpectraBase Compound ID J2eFM52mbbf
InChI InChI=1S/C11H14N2O2/c1-15-9-2-3-11-10(6-9)8(7-12-11)4-5-13-14/h2-3,6-7,12-14H,4-5H2,1H3
InChIKey SQADKDZMSGMMIF-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

View Spectrum of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine

MS (GC) Spectrum
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Source of Spectrum J-55-4002-11
5-Methoxy NMT
2-(5-Methoxy-1H-indol-3-yl)ethylformamide
4-(5-Methoxy-1H-indol-3-yl)-1-butanol
2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol
3-(Cyanomethyl)-5-methoxyindole
3-(Dimethylamino-methyl)-5-methoxy-indole
BUFOBUTANOIC-ACID;4-[[2-(5-HYDROXY-1H-3-INDOLYL)-ETHYL]-AMINO]-4-OXOBUTANOIC-ACID
Serotonine TFA
3-[2-(4-Morpholinyl)ethyl]-1H-indol-5-ol
DALT-M (HO-) isomer-1
Other Resources
Unknown Identification

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