Systematic / IUPAC Name: 4-[2-(Dimethylamino)ethyl]phenol
ID: Reference7293
Other Names:
Anhalin;
Anhaline;
Cactine;
Eremursin;
Eremursine
; more
Formula: C10H15NO
Class: Endogenous Metabolites
Hordenine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/25/2018 1:51:27 PM |
InChI | InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3 |
InChI Key | KUBCEEMXQZUPDQ-UHFFFAOYSA-N |
Canonical SMILES | CN(C)CCC1=CC=C(C=C1)O |
CAS | |
Splash | |
Other Names |
Anhalin; Anhaline; Cactine; Eremursin; Eremursine; Hordenin; Hordetin; Ordenina; Ordenine; Peyocactine; N,N-Dimethyl-p-hydroxyphenethylamine; N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine; N,N-Dimethyl-4-hydroxy-β-phenethylamine; N,N-Dimethyltyramine; p-(2-Dimethylaminoethyl)phenol; p-[2-(Dimethylamino)ethyl]phenol; p-Hydroxy-N,N-dimethylphenethylamine; 2-(4-Hydroxyphenyl)-N,N-dimethylethylamine; 4-(2-(Dimethylamino)ethyl)phenol; 4-(2-Dimethylaminoethyl)phenol; Phenol, p-[2-(dimethylamino)ethyl]-; Phenol, 4-[2-(dimethylamino)ethyl]- |
KEGG | C06199 |
ChEMBL | CHEMBL505789 |
ChemIDPlus | 000539151 |
HMDb | HMDB04366 |
PubChem | 68313 |
ChemSpider | 61609 |
ChEBI | CHEBI:5764 |
Wikipedia | Hordenine |