2-(2-Amino-2-methylpropyl)-3-(1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydro-4-pyridyl)indole
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LweZJbf8rUy |
|---|---|
| InChI | InChI=1S/C22H33N3/c1-20(2,23)14-18-19(16-10-8-9-11-17(16)24-18)15-12-21(3,4)25(7)22(5,6)13-15/h8-12,24H,13-14,23H2,1-7H3 |
| InChIKey | JDFFWTVSLWYLMQ-UHFFFAOYSA-N |
| Mol Weight | 339.5 g/mol |
| Molecular Formula | C22H33N3 |
| Exact Mass | 339.267448 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-6653-0 |
2-(2-Thien-2-yl-1H-indol-3-yl)cyclohex-2-en-1-one
2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-(2-methyl-1H-indol-3-yl)-1(2H)-pyridinyl)sulfonyl]-
2-(3-ethyl-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-2-yl)ethanol
2-Acetyl-9-methyl-1,2-dihydrocarbazole-3-carboxylic acid methyl ester
1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine isomer
Acetic acid, trifluoro-, 3,4-dihydro-1,2-dimethyl-1H-cyclohept[cd]indol-6-yl ester
19(S)-HYDROXY-DIHYDRO-CORYNANTHEOL
3-(6-Chloro-1-cyano-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester
WWQZSZGVMXNGCB-GTNSWQLSSA-N
WWQZSZGVMXNGCB-DIFFPNOSSA-N
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.