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Californine-M (nor-) MS2

Compound with spectra: 1 MS (GC), and 1 MS (LC)

Californine-M (nor-) MS2
SpectraBase Compound ID 1g266xihig
InChI InChI=1S/C18H15NO4/c1-9-3-15-17(22-7-20-15)5-11(9)14-2-10-4-16-18(23-8-21-16)6-12(10)13(1)19-14/h3-6,13-14,19H,1-2,7-8H2
InChIKey QFWIRSVIYQGEPI-UHFFFAOYSA-N
Mol Weight 309.32 g/mol
Molecular Formula C18H15NO4
Exact Mass 309.100108 g/mol

View Spectrum of Californine-M (nor-) MS2

MS (GC) Spectrum
Copyright Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of Californine-M (nor-) MS2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • Californine-M (nor-)
N-Demethyl-crychine
1-Benzyl-6,7-methylenedioxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline
Papaveroline, 2'-bromo-, tetramethyl(ether)
Papaveroline, 6-o,7-o,4'-o-tribenzyl-3'-o-methyl-
1-(4-Methoxy-benzyl)-6,7-methylendioxy-tetrahydro-isoquinoline N,N-dimethosalt
Isoquinoline, 6,7-dibenzyloxy-1,2,3,4-tetrahydro-1-[[4-benzyloxy-5-methoxyphenyl]methyl]-
1-(2-iodobenzyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
7'-O-methyl-lindolhamine
1,3-Dioxolo[4,5-g]isoquinoline, 5-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6,7,8-tetrahydro-6-methyl-, (.+-.)-
(+/-)-1-(4-Benzyloxybenzyl)-7-benzyloxy-6-methoxy-N-ethyl-1,2,3,4-tetrahydroisoquinoline
Other Resources
Unknown Identification

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