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M-144-M (di-HO-) isomer 3 MS3_1

Compound with spectra: 1 MS (LC)

M-144-M (di-HO-) isomer 3 MS3_1
SpectraBase Compound ID Ax3aiDSA53f
InChI InChI=1S/4C15H16FNO2.4CH4O/c1-11-12(10-18)15-13(6-5-7-14(15)19)17(11)9-4-2-3-8-16;1-11-13(10-18)12-6-5-7-14(19)15(12)17(11)9-4-2-3-8-16;1-11-14(10-18)13-9-12(19)5-6-15(13)17(11)8-4-2-3-7-16;1-11-14(10-18)13-6-5-12(19)9-15(13)17(11)8-4-2-3-7-16;4*1-2/h2*5-7H,2-4,8-9H2,1H3;2*5-6,9H,2-4,7-8H2,1H3;4*2H,1H3/p+4
InChIKey LIIXTNKHJDSWKB-UHFFFAOYSA-R
Mol Weight 294.35 g/mol
Molecular Formula C16H21FNO3
Exact Mass 294.150547 g/mol

View Spectrum of M-144-M (di-HO-) isomer 3 MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
M-144-M (HO-) isomer 2 MS3_1
1-undecylindole-3-carbaldehyde
KM-X1 isomer-M (HO-) MS3_1
ADBICA-M (di-HO-) isomer 2 MS3_1
JWH-203-M (dihydro-HO-aryl) MS3_1
ADBICA-M (HO-) isomer 4 MS3_1
JWH-210-M (pentanoic acid-) MS3_1
1-(4-Bromobutyl)indole-3-carboxaldehyde
1-(4-Chlorobutyl)indole-3-carbaldehyde
1-(4-Iodobutyl)indole-3-carbaldehyde
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