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Propafenone MS3_2

Compound with spectra: 1 MS (LC)

Propafenone MS3_2
SpectraBase Compound ID 7cn0gPLurT8
InChI InChI=1S/C6H14NO/c1-3-4-7-5-6(2)8/h6-8H,2-5H2,1H3/q+1
InChIKey ATCXMRLLYJCHCQ-UHFFFAOYSA-N
Mol Weight 116.18 g/mol
Molecular Formula C6H14NO
Exact Mass 116.107539 g/mol

View Spectrum of Propafenone MS3_2

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
1-[(2-Hydroxyethyl)amino]-2-propanol
1-(Ethylamino)propan-2-ol
1,1'-Iminodi-2-propanol
1-(Methylamino)-2-propanol
Isobutyl-propyl-amine
1-(2-Amino-propylamino)-2-propanol
1-(Isopropylamino)propan-2-ol
2-(Propylamino)ethanol
(R)-N-(2-Hydroxy-1-propyl)formamide
Chlorpropamide-M (HO-alkyl) MS3_2
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