| SpectraBase Spectrum ID |
6UOvu8LIoGV |
| Name |
iso-Harmine |
| CAS Registry Number |
3589-72-8 |
| Classification |
Carboline alkaloid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
212.094963013 u |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-7,15H,1-2H3 |
| InChIKey |
XYYVPBBISSKKQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
212.252 g/mol |
| Nominal Mass |
212 u |
| Quality |
1000 |
| Retention Index |
1790 |
| SMILES |
C=12C(C3=C(N2)C=CC(=C3)OC)=CC=NC1C |
| SPLASH |
splash10-03xr-1940000000-68f749c4d45ba65a709a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-methoxy-1-methyl-9H-pyrido[3,4-b]
6-Methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010640 |
