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2C-T-7-M (HO- N-acetyl-)
SpectraBase Compound ID H1M27J7nZGT
InChI InChI=1S/C15H23NO4S/c1-10(17)9-21-15-8-13(19-3)12(7-14(15)20-4)5-6-16-11(2)18/h7-8,10,17H,5-6,9H2,1-4H3,(H,16,18)
InChIKey NMLWITFPBHXBIM-UHFFFAOYSA-N
Mol Weight 313.41 g/mol
Molecular Formula C15H23NO4S
Exact Mass 313.134779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C4BSFxni60m
Name 2C-T-7-M (HO- N-acetyl-)
Classification Designer drug
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Exact Mass 313.134779395 u
Formula C15H23NO4S
InChI InChI=1S/C15H23NO4S/c1-10(17)9-21-15-8-13(19-3)12(7-14(15)20-4)5-6-16-11(2)18/h7-8,10,17H,5-6,9H2,1-4H3,(H,16,18)
InChIKey NMLWITFPBHXBIM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 313.412 g/mol
SMILES c1(cc(CCNC(=O)C)c(cc1SCC(C)O)OC)OC
SPLASH splash10-0w2c-2691000000-0952cdf7d19aace9cc97
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.
Sample Preparation Procedure Detected: UGLUC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Propylthio-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-)
Technique GC/MS
Wiley ID MMPW6e_6866