Harmaline AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KbNX9uNzpFv |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-9-15-13(6-7-16-9)12-5-4-11(19-3)8-14(12)17(15)10(2)18/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | ZMCDLPUKKCWLIH-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
[1,4]diazepino[2,3,4-jk]carbazolium, 1,2,3,5,6,7-hexahydro-6-hydroxy-, chloride
2-{1-Benzyl-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]-1H-indol-2-yl}-acrylic acid methyl ester
(6S,10S)-5-Methyl-(-)-9-oxo-12H-6,7,8,9,10,11-hexahydro-6,10-imiocycloocta[b]indole
8-methoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
Octahydropyrido[3,2,1-e]azepino[4,5-b]indolyl-4a-methanol
5-MeO-2-Me-DMT HFB @
1,10-dimethyl-1,3a,4,10b-tetrahydro-3H-isoxazolo[3',4':3,4]pyrrolo[1,2-a]indole
1-Acetyl-3-(4-bromophenyl)-4,6-dimethoxy-2-methylindole
1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.