John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BAK0x11ZePA

(accessed ).

4-(4-Methoxy-phenylamino)-hexan-3-ol

Compound with open access spectra: 1 MS

4-(4-Methoxy-phenylamino)-hexan-3-ol
SpectraBase Compound ID BAK0x11ZePA
InChI InChI=1S/C13H21NO2/c1-4-12(13(15)5-2)14-10-6-8-11(16-3)9-7-10/h6-9,12-15H,4-5H2,1-3H3
InChIKey XDYSTENIADJRBI-UHFFFAOYSA-N
Mol Weight 223.32 g/mol
Molecular Formula C13H21NO2
Exact Mass 223.157229 g/mol

View Spectrum of 4-(4-Methoxy-phenylamino)-hexan-3-ol

MS Spectrum
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Source of Spectrum F-66-2051-4a
trans-4-(p-anisidino)cyclohexanecarbonitrile
cis-4-(p-anisidino)cyclohexanecarbonitrile
(1R)-N-(4-Methoxyphenyl)-N-(1-methyl-3-phenylpropyl)amine
(-)-(3S)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-BUTAN-1-OL
N-(4-METHOXYPHENYL)-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINE
N-(4-Methoxyphenyl)amphetamine
4-METHOXYPHENYL-[1-(TRIFLUOROMETHYL)-BUT-3-YNYL]-AMINE
3-(4-Methoxyanilino)butanoic acid ethyl ester
2-Anilino-1-cyclohexanol
(1S,2S)2-Phenylamino-1-cyclohexanol
Other Resources
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