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Allyl-[(1S,2S)-2,6-dimethylindan-1-yl]-amine

Compound with spectra: 1 MS (GC)

Allyl-[(1S,2S)-2,6-dimethylindan-1-yl]-amine
SpectraBase Compound ID 5SPbFda8ExR
InChI InChI=1S/C14H19N/c1-4-7-15-14-11(3)9-12-6-5-10(2)8-13(12)14/h4-6,8,11,14-15H,1,7,9H2,2-3H3/t11-,14-/m0/s1
InChIKey CEULXQBXNUAMGR-FZMZJTMJSA-N
Mol Weight 201.31 g/mol
Molecular Formula C14H19N
Exact Mass 201.15175 g/mol
Enantiomer InChIKey CEULXQBXNUAMGR-BXUZGUMPSA-N

View Spectrum of Allyl-[(1S,2S)-2,6-dimethylindan-1-yl]-amine

MS (GC) Spectrum
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Source of Spectrum ASC-347-1917/SM9-19
(S)-N-[(R)-2,3-Dihydro-1H-inden-1-yl]pyrrolidine-2-carbothioamide
(S)-N-[(S)-2,3-Dihydro-1H-inden-1-yl]pyrrolidine-2-carbothioamide
(R)-N-((S)-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carbothioamide
isoquinolinium, 1,2,3,4-tetrahydro-3-methyl-1-(2-phenylethyl)-, chloride
(S)-N-[(R)-2,3-Dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamid
3,3,5,5,7-Pentamethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
N-(4-hydroxy-3,5-dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenaminium
N-(2-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-aminium oxalate
(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1',2',3',4'-TETRAHYDRONAPHTHYL-1'-AMINO]-PROPAN-2-OL
(1R,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
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