| SpectraBase Spectrum ID |
2ojlPd7PB5M |
| Name |
Harmine |
| CAS Registry Number |
442-51-3 |
| Classification |
Hallucinogen |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); 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 |
994 |
| Retention Index |
2291 |
| SMILES |
C12=C(NC=3C2=CC=C(C3)OC)C(=NC=C1)C |
| SPLASH |
splash10-03di-1950000000-adb2197f2a1d11cd26fe |
| 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_019153 |
