Cinchonine

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Systematic / IUPAC Name: (S)-[(2R,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

ID: Reference1828

Other Names: (+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol

Formula: C19H22N2O

Class: Endogenous Metabolites

Spectral Data

Cinchonine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 5
No. of Spectra 1220
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; APCI; NSI
Analyzers FT
Last Modification 1/8/2015 2:56:49 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14+,18-,19+/m1/s1
InChI Key KMPWYEUPVWOPIM-CFGMGRTJSA-N
Canonical SMILES C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
CAS 118105
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Other Names (+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol

In Other Databases

Wikipedia Cinchonine
ChemSpider 21169466
PubChem 6957610