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2C-T-2-M (deamino-HOOC-)
SpectraBase Compound ID FB6uitW234N
InChI InChI=1S/C12H16O4S/c1-4-17-11-7-9(15-2)8(6-12(13)14)5-10(11)16-3/h5,7H,4,6H2,1-3H3,(H,13,14)
InChIKey CVQKTJIWSZEIBD-UHFFFAOYSA-N
Mol Weight 256.32 g/mol
Molecular Formula C12H16O4S
Exact Mass 256.07693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3J3WAFFxgm
Name 2C-T-2-M (deamino-HOOC-)
Classification Designer drug
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Exact Mass 256.076930165 u
Formula C12H16O4S
InChI InChI=1S/C12H16O4S/c1-4-17-11-7-9(15-2)8(6-12(13)14)5-10(11)16-3/h5,7H,4,6H2,1-3H3,(H,13,14)
InChIKey CVQKTJIWSZEIBD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 256.316 g/mol
SMILES c1(cc(CC(O)=O)c(cc1SCC)OC)OC
SPLASH splash10-0a4i-2960000000-9e6572f6eb586b56becc
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
Synonyms 4-Ethylthio-2,5-dimethoxyphenethylamine-M (deamino-HOOC-)
Technique GC/MS
Wiley ID MMPW6e_6840