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(1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidinyl)-1-propanol

View entire compound with spectra: 1 MS (GC)

(1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidinyl)-1-propanol
SpectraBase Compound ID BAH22lfBS0A
InChI InChI=1S/C19H33NO2/c1-22-13-17(20-5-3-2-4-6-20)18(21)19-10-14-7-15(11-19)9-16(8-14)12-19/h14-18,21H,2-13H2,1H3/t14-,15+,16-,17-,18-,19-/m1/s1
InChIKey MDCULYQMCLPTMR-RWLNFDPSSA-N
Mol Weight 307.5 g/mol
Molecular Formula C19H33NO2
Exact Mass 307.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID YipXfDLngf
Name (1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidinyl)-1-propanol
Alternate Name(s) (1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidyl)propan-1-ol (1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidin-1-yl-propan-1-ol (1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidino-propan-1-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H33NO2
InChI InChI=1S/C19H33NO2/c1-22-13-17(20-5-3-2-4-6-20)18(21)19-10-14-7-15(11-19)9-16(8-14)12-19/h14-18,21H,2-13H2,1H3/t14-,15+,16-,17-,18-,19-/m1/s1
InChIKey MDCULYQMCLPTMR-RWLNFDPSSA-N
Molecular Weight 307.478 g/mol
SMILES O[C@]([C@](N1CCCCC1)(COC)[H])(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])[H]
SPLASH splash10-0006-0920000000-7faefd4d5cc70f994e41
Source of Spectrum F-68-3137-12
Wiley ID 1572257