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Cumyl-THPINACA MS3_1

Compound with spectra: 1 MS (LC)

Cumyl-THPINACA MS3_1
SpectraBase Compound ID 4zwlF8GbyjP
InChI InChI=1S/C14H17N3O2/c15-14(18)13-11-3-1-2-4-12(11)17(16-13)9-10-5-7-19-8-6-10/h1-4,10H,5-9H2,(H2,15,18)/p+1
InChIKey YDWJFQSDUXGIOZ-UHFFFAOYSA-O
Mol Weight 260.32 g/mol
Molecular Formula C14H18N3O2
Exact Mass 260.139902 g/mol

View Spectrum of Cumyl-THPINACA MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
pb-22 Indazole methylester analogue
5-F-Cumyl-PINACA-M (HO-) isomer 1 MS2
5-Cl-AB-PINACA-M (di-HO-) MS2
5-F-AB-PINACA-M (di-HO-) MS2
AB-PINACA-M (HO-) isomer 2 MS2
5-F-MMB-PINACA-M (HOOC-HO-) MS2
5F-ADB-PINACA-M (HO-) isomer-1
1,1'-(o-Xylylene)bis(1H-indazol-3-ol)
1-acetyl-3-acetoxymethyl-1H-benzopyrazole
Benzydamine-M (nor-) AC
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