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2-(5-Methoxy-1H-indol-3-yl)-N-(3-(methylthio)benzyl)ethanamine
SpectraBase Compound ID 9SWauPxLbV0
InChI InChI=1S/C19H22N2OS/c1-22-16-6-7-19-18(11-16)15(13-21-19)8-9-20-12-14-4-3-5-17(10-14)23-2/h3-7,10-11,13,20-21H,8-9,12H2,1-2H3
InChIKey ZEDKPLMAFLKGMJ-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C19H22N2OS
Exact Mass 326.145285 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BXvRFw689kB
Name 5MT-NB3SMe
Classification Designer drug
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Exact Mass 326.145284509 u
Formula C19H22N2OS
InChI InChI=1S/C19H22N2OS/c1-22-16-6-7-19-18(11-16)15(13-21-19)8-9-20-12-14-4-3-5-17(10-14)23-2/h3-7,10-11,13,20-21H,8-9,12H2,1-2H3
InChIKey ZEDKPLMAFLKGMJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 326.458 g/mol
SMILES c1(ccc2[nH]cc(c2c1)CCNCc1cc(ccc1)SC)OC
SPLASH splash10-03di-1900000000-a326fd14ebbcba11c304
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_9978