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(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol

Compound with spectra: 1 MS (GC)

(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol
SpectraBase Compound ID DIqsEEsb4sg
InChI InChI=1S/C15H23NO/c1-3-11-16-14-9-5-4-8-13(14)15(17)10-6-7-12(15)2/h4-5,8-9,12,16-17H,3,6-7,10-11H2,1-2H3/t12-,15+/m0/s1
InChIKey DFYZXWFGLQGEMN-SWLSCSKDSA-N
Mol Weight 233.35 g/mol
Molecular Formula C15H23NO
Exact Mass 233.177964 g/mol
Enantiomer InChIKey DFYZXWFGLQGEMN-DOMZBBRYSA-N

View Spectrum of (1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol

MS (GC) Spectrum
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Source of Spectrum F-45-2538-27
(1R,2R)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol
Spiro[cycloheptane-1,3'-[3H]indole], 1',2'-dihydro-2'-methyl-
3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one
2-(3-hydroxy-2-keto-indolin-3-yl)acetonitrile
TRANS-2-METHYLSPIRO-[CYCLOHEXANE-1,1'-TETRALIN]
3-ALLYL-3-OXYINDOLONE
No Name
3-FLUORO-3-ISOPROPYLPHENYLOXINDOLE
(2RS,4RS)-4-Ethoxy-1,2,3,4-tetrahydro-2-phenylquinoline
2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzoic acid
Other Resources
Unknown Identification

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