SpectraBase Spectrum ID |
GUM8fkr9w2K |
Name |
Harmine |
CAS Registry Number |
442-51-3 |
Classification |
Hallucinogen |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
212.094963013 u |
Formula |
C13H12N2O |
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 |
InChIKey |
BXNJHAXVSOCGBA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
212.252 g/mol |
Nominal Mass |
212 u |
Quality |
993 |
Retention Index |
2291 |
SMILES |
C12=C(NC=3C2=CC=C(C3)OC)C(=NC=C1)C |
SPLASH |
splash10-03xr-2940000000-7a57f9ec60d66c28661c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Banisterine
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole |
Technique |
GC/MS |
Wiley ID |
DD2024_014826 |