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LSD-M (HO-) MS3_1

Compound with spectra: 1 MS (LC)

LSD-M (HO-) MS3_1
SpectraBase Compound ID 7A4FZNg52by
InChI InChI=1S/C18H20N2O2/c1-3-20(4-2)17(22)8-7-12-5-6-13-11-19-16-10-14(21)9-15(12)18(13)16/h5,7-12,19H,3-4,6H2,1-2H3/p+1/b8-7+
InChIKey QMGHMZLJWWQJER-BQYQJAHWSA-O
Mol Weight 297.38 g/mol
Molecular Formula C18H21N2O2
Exact Mass 297.160303 g/mol

View Spectrum of LSD-M (HO-) MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
1,3,4,5,6,7-hexahydro-N,N-dimethylcycloocta[cd]indole-7-carboxyamide
Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester
Propanedioic acid, amino[[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-, dimethyl ester, (.+-.)-
7-Fluoro-4-(dimethylally)tryptophan bis(trimethylsilyl) deveritive
(6R,8R)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
Cyclopent[g]indole, 4-ethyl-1,6,7,8-tetrahydro-6,8-dimethyl-, cis-(.+-.)-
3,3'-(1-(4-Bromophenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
3,3'-(1-(p-tolyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
3-(2-cyclohexyl-1-(naphthalen-2-yl)ethyl)-1-methyl-1H-indole
2-Formylamino-2-[4-(3-methylbutyl)-1H-indol-3-ylmethyl]malonic acid, diethyl ester
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