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2C-B-M 3AC @

Compound with spectra: 1 MS (GC)

2C-B-M 3AC @
SpectraBase Compound ID Bb33jNJhQfj
InChI InChI=1S/C15H17BrO7/c1-8(17)21-7-15(23-10(3)19)11-5-14(20-4)12(16)6-13(11)22-9(2)18/h5-6,15H,7H2,1-4H3
InChIKey XKXZSPWAJGJDGS-UHFFFAOYSA-N
Mol Weight 389.2 g/mol
Molecular Formula C15H17BrO7
Exact Mass 388.015766 g/mol

View Spectrum of 2C-B-M 3AC @

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
  • BDMPEA-M (O-demethyl-deamino-di-HO-) 3AC
  • 2C-B-M (O-demethyl-deamino-di-HO-) 3AC
  • 4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-deamino-di-HO-) 3AC
2C-I-M 3AC
5-APB-M (ring cleavage-di-HO-) 4AC
2C-P-M (di-HO-) 3AC
1,2-bis(2,5-dimethoxyphenyl)ethanol, acetate
2C-P-M (ME-D4)AC
4-METHOXY-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2,3-EPOXYBUTANOATE
BOD CO2 2TMS
(pentafluoro)ethyl 3-[(1'pentafluoroethylcarbonyloxy)-2'-methoxyethyl]-1-methoxybenzene-6-carboxylate
10-Isobutyryloxy-8,9-epoxythymyl angelate
25B-NB4OMe HFBA derivative
Other Resources
Unknown Identification

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