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Tiletamine MS3_2
SpectraBase Compound ID B3LUnO5kEp1
InChI InChI=1S/C8H7OS/c1-6(7(2)9)8-4-3-5-10-8/h3-5H,1-2H2/q+1
InChIKey YUOQSMMVEGNBAJ-UHFFFAOYSA-N
Mol Weight 151.2 g/mol
Molecular Formula C8H7OS
Exact Mass 151.021761 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2hkQtcsNWBT
Name Tiletamine MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-165.00]
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InChI InChI=1S/C8H7OS/c1-6(7(2)9)8-4-3-5-10-8/h3-5H,1-2H2/q+1
InChIKey YUOQSMMVEGNBAJ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [CH2+]C(C(=C)C1=CC=CS1)=O
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