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3,5-CHMFUPPYCA TMS

Compound with spectra: 1 MS (GC)

3,5-CHMFUPPYCA TMS
SpectraBase Compound ID 6S00IB8wSsE
InChI InChI=1S/C25H37FN4O2Si/c1-17(2)22(24(31)29-33(3,4)5)28-25(32)23-21(19-11-13-20(26)14-12-19)15-27-30(23)16-18-9-7-6-8-10-18/h11-15,17-18,22H,6-10,16H2,1-5H3,(H,28,32)(H,29,31)
InChIKey LSETUDAIKOTRPG-UHFFFAOYSA-N
Mol Weight 472.7 g/mol
Molecular Formula C25H37FN4O2Si
Exact Mass 472.266981 g/mol

View Spectrum of 3,5-CHMFUPPYCA TMS

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
N-(2-carbamoylphenyl)-1-ethyl-4-(1,2-oxazol-5-yl)-1H-pyrazole-5-carboxamide
AB-FUBINACA N2 analog
N-(1-Amino-1-oxo-3-methylpent-2-yl)-2-(5-fluoropentyl)-1H-indazole-3-carboxamide
5-fluoro-2-ADB-PINACA isomer 2
KCIHTJRAXKVQBB-UHFFFAOYSA-N
2,2-Dimethylpropyl 3,3-dimethyl-2-(((2-pentyl-2H-indazol-3-yl)carbonyl)amino)butanoate
benzoic acid, 4-[[[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]acetyl]amino]-, ethyl ester
AB-CHMINACA metabolite M1A
MAB-CHMINACA metabolite M1
DMBA-CHMINACA TMS
Other Resources
Unknown Identification

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