Bufotenin

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Systematic / IUPAC Name: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol

ID: Reference659

Other Names: Bufotenine;
Cinobufotenine;
Cohoba;
Mapine;
Mappin ; more

Formula: C12H16N2O

Class: Endogenous Metabolites Drugs of Abuse/Illegal Drugs

Spectral Data

Bufotenin 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; Q Exactive Plus Orbitrap
No. of Spectral Trees 3
No. of Spectra 226
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/27/2016 7:12:14 AM
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Identificators

InChI InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
InChI Key VTTONGPRPXSUTJ-UHFFFAOYSA-N
Canonical SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)O
CAS 487934
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Other Names Bufotenine;
Cinobufotenine;
Cohoba;
Mapine;
Mappin;
Mappine;
N,N-Dimethyl-5-hydroxytryptamine;
N,N-Dimethylserotonin;
1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]-;
3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol;
5-Hydroxy-N,N-dimethyltryptamine;
Indol-5-ol, 3-[2-(dimethylamino)ethyl]-;
5-OH DMT ;
5-Hydroxy DMT

In Other Databases

Wikipedia Bufotenin
ChEMBL CHEMBL416526
ChemSpider 9839
ChEBI CHEBI:3210
KEGG C08299
PubChem 10257
ChemIDPlus 000487934
HMDb HMDB41842