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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)

2-(2-Amino-2-methylpropyl)-3-(1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydro-4-pyridyl)indole
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

View Spectrum of 2-(2-Amino-2-methylpropyl)-3-(1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydro-4-pyridyl)indole

MS (GC) Spectrum
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Source of Spectrum SRH-2022-6653-0
Benzenamine, N,2-dimethyl-4-[(2-methyl-1H-indol-3-yl)[3-methyl-4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
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
3-.alpha.-H-3-ethyl-4-(trichloromethyl)-2,3,4,5,11,12-hexahydro-5aH-indolo[2,3-a]quinolizidine
Acetic acid, trifluoro-, 3,4-dihydro-1,2-dimethyl-1H-cyclohept[cd]indol-6-yl ester
19(S)-Hydroxy-Dihydrocorynantheol
3-(6-Chloro-1-cyano-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester
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