| SpectraBase Spectrum ID |
DkUB6wLfO7c |
| Name |
Harmane |
| CAS Registry Number |
486-84-0 |
| Classification |
Psychoactive drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.084398330 u |
| Formula |
C12H10N2 |
| InChI |
InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,13H,1H3 |
| InChIKey |
MFGOAJOEZLKCAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.226 g/mol |
| Nominal Mass |
182 u |
| Quality |
845 |
| Retention Index |
1591 |
| SMILES |
C=12C(=C(NC=C2)C)N=C2C1C=CC=C2 |
| SPLASH |
splash10-001i-2900000000-f6f822167065befada16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Harman
Locuturine
1-Methyl-9H-Pyrido[3,4-b]indole
1-Methyl-9H-beta-carboline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001588 |
