α-Methylhistamine

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Systematic / IUPAC Name: 1-(1H-Imidazol-5-yl)propan-2-amine

ID: Reference306

Other Names: 1H-Imidazole-4-ethanamine, α-methyl-;
1-(1H-Imidazol-4-yl)propan-2-amine;
1H-Imidazole-5-ethanamine, α-methyl-;
1-(1H-Imidazol-5-yl)-2-propanamine

Formula: C6H11N3

Class: Endogenous Metabolites

Spectral Data

α-Methylhistamine 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 Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 111
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI
Analyzers FT
Last Modification 3/16/2016 10:24:53 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)
InChI Key XNQIOISZPFVUFG-UHFFFAOYSA-N
Canonical SMILES CC(CC1=CN=CN1)N
CAS 6986909
Splash
Other Names 1H-Imidazole-4-ethanamine, α-methyl-;
1-(1H-Imidazol-4-yl)propan-2-amine;
1H-Imidazole-5-ethanamine, α-methyl-;
1-(1H-Imidazol-5-yl)-2-propanamine

In Other Databases

Wikipedia Alpha-Methylhistamine
ChemSpider 3489
PubChem 3615
ChEBI CHEBI:74759
ChemIDPlus 006986909