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MassBank Record: TUE00831

Benzyldiethylamine; LC-ESI-QTOF; MS2; CE: 10.0V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: TUE00831
RECORD_TITLE: Benzyldiethylamine; LC-ESI-QTOF; MS2; CE: 10.0V; [M+H]+
DATE: 2019.01.15
AUTHORS: Lege S, Zwiener C, Environmental Analytical Chemistry (EAC), University of Tuebingen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019, Environmental Analytical Chemistry (EAC), University of Tuebingen, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)

CH$NAME: Benzyldiethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H17N
CH$EXACT_MASS: 163.13610
CH$SMILES: CCN(CC)Cc1ccccc1
CH$IUPAC: InChI=1S/C11H17N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
CH$LINK: INCHIKEY ZWRDBWDXRLPESY-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 55154
CH$LINK: COMPTOX DTXSID6073237
CH$LINK: PUBCHEM CID:61211

AC$INSTRUMENT: 6550 QTOF (Agilent Technologies)
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10.0V
AC$MASS_SPECTROMETRY: RESOLUTION 13000 (m/z 118) - 26000 (m/z 922)
AC$CHROMATOGRAPHY: COLUMN_NAME Flow injection
AC$CHROMATOGRAPHY: SOLVENT A AcN:H2O (50:50) + 0.1 % Acetic acid + 1mM Ammoniumacetate

MS$FOCUSED_ION: PRECURSOR_M/Z 164.14338
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REMOVE_PEAK abs.int. < 50
MS$DATA_PROCESSING: REMOVE_PEAK rel.int. < 5

PK$SPLASH: splash10-01ox-9400000000-435756c175190b8d463f
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  65.0384 3703 8
  72.0805 60187 130
  91.0541 462215 999
  122.9636 4525 10
  164.1433 254953 551
//

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