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2C-T-7 artifact (deamino-) MS3_1
SpectraBase Compound ID BtIgjgaxOyK
InChI InChI=1S/C10H12O2S/c1-4-7-5-9(12-3)10(13)6-8(7)11-2/h5-6H,1,4H2,2-3H3/p+1
InChIKey DIRTXOFLMKGRJJ-UHFFFAOYSA-O
Mol Weight 197.27 g/mol
Molecular Formula C10H13O2S
Exact Mass 197.063626 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LSoRn8XVfCu
Name 2C-T-7 artifact (deamino-) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-210.00]
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InChI InChI=1S/C10H12O2S/c1-4-7-5-9(12-3)10(13)6-8(7)11-2/h5-6H,1,4H2,2-3H3/p+1
InChIKey DIRTXOFLMKGRJJ-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES SC=1C=C(C(=CC1OC)C[CH2+])OC
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS