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(2,5-dimethoxyphenyl)(1-pentyl-1H-indol-3-yl-2,4,5,6,7-d5)methanone
SpectraBase Compound ID IKVORNb2LYc
InChI InChI=1S/C22H25NO3/c1-4-5-8-13-23-15-19(17-9-6-7-10-20(17)23)22(24)18-14-16(25-2)11-12-21(18)26-3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3/i6D,7D,9D,10D,15D
InChIKey GDPFFPQKTIOVCW-KPCTTWALSA-N
Mol Weight 356.48 g/mol
Molecular Formula C22H20D5NO3
Exact Mass 356.214827 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7AbniB7rH5x
Name (2,5-dimethoxyphenyl)(1-pentyl-1H-indol-3-yl-2,4,5,6,7-d5)methanone
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Formula C22H20D5NO3
InChI InChI=1S/C22H25NO3/c1-4-5-8-13-23-15-19(17-9-6-7-10-20(17)23)22(24)18-14-16(25-2)11-12-21(18)26-3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3/i6D,7D,9D,10D,15D
InChIKey GDPFFPQKTIOVCW-KPCTTWALSA-N
Literature Reference DOI 10.1016/j.jpba.2016.04.012
Molecular Weight 356.477 g/mol
SMILES c1(c(c(c2c(c1[D])c(c([n]2CCCCC)[D])C(=O)c1cc(OC)ccc1OC)[D])[D])[D]
SPLASH splash10-0a4i-1898000000-44f2564ae81b94fcc1f7
Source of Spectrum Karim M. Abdel-Hay, et al. Journal of Pharmaceutical and Biomedical Analysis, 10.1016/j.jpba.2016.04.012
Wiley ID 1816028