1-Adamantanamine

Systematic / IUPAC Name: Adamantan-1-amine

ID: Reference1719

Other Names: Adamantan-1-ylamine;
Amant;
Amantadine ;
Amantidine;
Mantadine ; more

Formula: C10H17N

Class: Therapeutics/Prescription Drugs

Spectral Data

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

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 3
No. of Spectra 327
Tandem Spectra MS1, MS2
Ionization Methods ESI; APCI
Analyzers FT
Last Modification 2/13/2017 12:35:36 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
InChI Key DKNWSYNQZKUICI-UHFFFAOYSA-N
Canonical SMILES C1C2CC3CC1CC(C2)(C3)N
CAS 768945
Splash
Other Names Adamantan-1-ylamine;
Amant;
Amantadine ;
Amantidine;
Mantadine;
Symmetrel;
Tricyclo[3.3.1.13,7]decan-1-ylamine;
1-Aminoadamantane;
Tricyclo[3.3.1.13,7]decane-1-amine;
1-Adamantylamine ;
1-Aminotricyclo[3.3.1.13,7]decane

In Other Databases

ChEMBL CHEMBL660
DrugBank APRD00787
ChemSpider 2045
PubChem 2130
Wikipedia Amantadine
ChemIDPlus 000768945; 079380997
ChEBI CHEBI:2618
HMDb HMDB05000
KEGG C06818; D07441