Harmine

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Systematic / IUPAC Name: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole

ID: Reference2182

Other Names: Banisterine;
Leucoharmine;
Telepathine;
Yageine;
Yajeine ; more

Formula: C13H12N2O

Class: Drugs of Abuse/Illegal Drugs Endogenous Metabolites

Spectral Data

Harmine 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; Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 4
No. of Spectra 613
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers IT; FT
Last Modification 6/29/2016 5:54:11 AM
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Identificators

InChI InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
InChI Key BXNJHAXVSOCGBA-UHFFFAOYSA-N
Canonical SMILES CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
CAS 442513
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Other Names Banisterine;
Leucoharmine;
Telepathine;
Yageine;
Yajeine;
7-Methoxy-1-methyl-9H-β-carboline;
9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-;
1-Methyl-7-methoxy-β-carboline;
HRM;
7-Methoxy-1-methylbeta-carboline

In Other Databases

PubChem 5280953
HMDb HMDB30311
DrugBank DB07919
KEGG C06538
Wikipedia Harmine
ChemSpider 4444445
ChEMBL CHEMBL269538
ChEBI CHEBI:28121
ChemIDPlus 000442513