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PBP-M (bisdealkyl-dihydro-HO-) 3AC

Compound with spectra: 1 MS (GC)

PBP-M (bisdealkyl-dihydro-HO-) 3AC
SpectraBase Compound ID 5T9snjLBuxx
InChI InChI=1S/C16H21NO5/c1-5-15(17-10(2)18)16(22-12(4)20)13-6-8-14(9-7-13)21-11(3)19/h6-9,15-16H,5H2,1-4H3,(H,17,18)
InChIKey KTUAJGJZYXLRBX-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C16H21NO5
Exact Mass 307.141973 g/mol

View Spectrum of PBP-M (bisdealkyl-dihydro-HO-) 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
  • alpha-PBP-M (bisdealkyl-dihydro-HO-) 3AC
  • alpha-Pyrrolidinobutiophenone-M (bisdealkyl-dihydro-HO-) 3AC
Oxilofrine ME2AC @
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-ol AC
3-Bromomethcathinone-M iso-1 2AC
1-(4-Methylphenyl)-2-pyrrolyl-butan-1-ol AC
2-(Ethylsulfonyl)-1-(4-methoxyphenyl)propyl acetate
IXMZFGLTYZHXTG-OAUYIBNBSA-N
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)non-1-ene
(4S,1'S,2'S)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)octa-1,7-diene
Diethyl 4-butyryloxy-2-oxo-4-(4-methoxyphenyl)butylphosphonate
N-[(1R,2R)-1-[(3S)-2,2-dimethylhex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
Other Resources
Unknown Identification

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