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Dimethocaine-M (N,N-bisdeethyl-N-acetyl-) MS3_1
SpectraBase Compound ID 4uMXpdZf3NU
InChI InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p+1
InChIKey QCXJEYYXVJIFCE-UHFFFAOYSA-O
Mol Weight 180.18 g/mol
Molecular Formula C9H10NO3
Exact Mass 180.066068 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5q0GCLO8ie
Name Dimethocaine-M (N,N-bisdeethyl-N-acetyl-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-195.00]
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Formula C9H10NO3
InChI InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p+1
InChIKey QCXJEYYXVJIFCE-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH2+](C1=CC=C(C(O)=O)C=C1)C(=O)C
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: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS