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Lactose 8PFP
SpectraBase Compound ID HBRYBRHc5Ai
InChI InChI=1S/C36H14F40O19/c37-21(38,29(53,54)55)13(77)85-1-3-5(7(91-16(80)24(43,44)32(62,63)64)10(94-19(83)27(49,50)35(71,72)73)12(88-3)95-20(84)28(51,52)36(74,75)76)89-11-9(93-18(82)26(47,48)34(68,69)70)8(92-17(81)25(45,46)33(65,66)67)6(90-15(79)23(41,42)31(59,60)61)4(87-11)2-86-14(78)22(39,40)30(56,57)58/h3-12H,1-2H2
InChIKey ARNJVOSEFMSREE-UHFFFAOYSA-N
Mol Weight 1510.4 g/mol
Molecular Formula C36H14F40O19
Exact Mass 1509.949055 g/mol
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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

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber

Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.

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