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1S-(+)-N-(Cyclooct-a-2,5-dien-1-yl)hydroxylamine

Compound with spectra: 1 MS (GC)

1S-(+)-N-(Cyclooct-a-2,5-dien-1-yl)hydroxylamine
SpectraBase Compound ID HKB2t6xEcK3
InChI InChI=1S/C8H13NO/c10-9-8-6-4-2-1-3-5-7-8/h1-2,5,7-10H,3-4,6H2/b2-1-,7-5-/t8-/m0/s1
InChIKey VBPODUQKBZZONX-MROQXLKESA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey VBPODUQKBZZONX-BFZCNVHISA-N
Racemate InChIKey VBPODUQKBZZONX-PQZOIKATSA-N

View Spectrum of 1S-(+)-N-(Cyclooct-a-2,5-dien-1-yl)hydroxylamine

MS (GC) Spectrum
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Source of Spectrum F-47-3322-29
(2Z,5E,9Z)-1-cyclododeca-2,5,9-trienol
N-(1-cyclohex-2-enyl)formamide
2-(3-Methyl-but-3-enyl)-2,5-dihydro-1H-pyrrole
2,3,4,7,8,9-Hexahydro-2-methyl-1H-azonine
(E)-N-Propargyl-1-methyloct-4-enylamine
(2Z,6Z)-1-cyclonona-2,6-dienol
2-Methyl-5-[(E)-prop-1'-enyl]pyrrolidine
(E,E)-2,7-Cyclodecadienol
N-butyl-1,5-dimethyl-4-hexenylamine
SHIKOKIOL-C
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Unknown Identification

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