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(1RS,2RS)-2-[Benzyl(prop-20en-1-yl)amino]cyclopentanol
SpectraBase Compound ID 9RpBgoXTnBw
InChI InChI=1S/C15H21NO/c1-2-11-16(14-9-6-10-15(14)17)12-13-7-4-3-5-8-13/h2-5,7-8,14-15,17H,1,6,9-12H2/t14-,15-/m1/s1
InChIKey YLSYXVMTOUIBJH-HUUCEWRRSA-N
Mol Weight 231.34 g/mol
Molecular Formula C15H21NO
Exact Mass 231.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JTB8tir27CT
Name (1RS,2RS)-2-[Benzyl(prop-20en-1-yl)amino]cyclopentanol
Appearance Brown liquid
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Exact Mass 231.162314299 u
Formula C15H21NO
InChI InChI=1S/C15H21NO/c1-2-11-16(14-9-6-10-15(14)17)12-13-7-4-3-5-8-13/h2-5,7-8,14-15,17H,1,6,9-12H2/t14-,15-/m1/s1
InChIKey YLSYXVMTOUIBJH-HUUCEWRRSA-N
Instrument Name Finnigan MAT MS
Ionization Type EI
Literature Reference DOI 10.1002/chem.201405811
Molecular Weight 231.339 g/mol
Quality 245
Reported Formula C15H21NO
SMILES O[C@@]1(CCC[C@]1(N(CC1=CC=CC=C1)CC=C)[H])[H]
SPLASH splash10-0006-9100000000-bf8c881d6a52a57bff88
Source of Spectrum QE-21-SM4-14 (DOI: 10.1002/chem.201405811)
Thin-Layer Chromatography 0.41 (Hexanes/EtOAc, 3:1)
Wiley ID 1906322