Tropine

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Systematic / IUPAC Name: (3-Endo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

ID: Reference1275

Other Names: (5S,1R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;
2,3-Dihydro-3α-hydroxytropidine;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-;
Tropanol

Formula: C8H15NO

Class: Endogenous Metabolites

Spectral Data

Tropine 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
No. of Spectral Trees 3
No. of Spectra 289
Tandem Spectra MS1, MS2
Ionization Methods ESI; APCI; NSI
Analyzers FT
Last Modification 10/17/2016 2:20:07 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+
InChI Key CYHOMWAPJJPNMW-JIGDXULJSA-N
Canonical SMILES CN1C2CCC1CC(C2)O
CAS 120296
Splash
Other Names (5S,1R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;
2,3-Dihydro-3α-hydroxytropidine;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-;
Tropanol

In Other Databases

PubChem 449293
ChEBI CHEBI:15884
KEGG C00729
Wikipedia Tropine
ChemSpider 13871816