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(1RS,2RS)-2-[Benzyl(prop-2-en-1-yl)amino]-1-ethenylcyclopentanol
SpectraBase Compound ID JjN2Y7UEWSu
InChI InChI=1S/C17H23NO/c1-3-13-18(14-15-9-6-5-7-10-15)16-11-8-12-17(16,19)4-2/h3-7,9-10,16,19H,1-2,8,11-14H2/t16-,17+/m1/s1
InChIKey UKGYJKYNANSDBD-SJORKVTESA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AttdeQ4JG3L
Name (1RS,2RS)-2-[Benzyl(prop-2-en-1-yl)amino]-1-ethenylcyclopentanol
Appearance Slightly yellow oil
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Exact Mass 257.177964364 u
Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-3-13-18(14-15-9-6-5-7-10-15)16-11-8-12-17(16,19)4-2/h3-7,9-10,16,19H,1-2,8,11-14H2/t16-,17+/m1/s1
InChIKey UKGYJKYNANSDBD-SJORKVTESA-N
Instrument Name Finnigan MAT MS
Ionization Type EI
Literature Reference DOI 10.1002/chem.201405811
Molecular Weight 257.377 g/mol
Quality 228
Reported Formula C17H23NO
SMILES O[C@]1(CCC[C@]1(N(CC1=CC=CC=C1)CC=C)[H])C=C
SPLASH splash10-0006-9200000000-6aaabb0e1e7472c894b8
Source of Spectrum QE-21-SM6-16 (DOI: 10.1002/chem.201405811)
Thin-Layer Chromatography 0.75 (Hexanes/EtOAc, 3:1)
Wiley ID 1906323