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MassBank Record: MSBNK-BAFG-CSL231109721

Benzyldimethyl(2-dodecyloxyethyl)-ammonium; LC-ESI-QTOF; MS2; 130 V

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-BAFG-CSL231109721
RECORD_TITLE: Benzyldimethyl(2-dodecyloxyethyl)-ammonium; LC-ESI-QTOF; MS2; 130 V
DATE: 2023.11.09
AUTHORS: Kevin S. Jewell; Björn Ehlig; Arne Wick
LICENSE: dl-de/by-2-0
COPYRIGHT: Copyright 2023 Federal Institute of Hydrology, Koblenz, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: Chromatography method: dx.doi.org/10.1016/j.chroma.2015.11.014
COMMENT: Acquisition method: 10.1002/rcm.8541

CH$NAME: Benzyldimethyl(2-dodecyloxyethyl)-ammonium
CH$COMPOUND_CLASS:
CH$FORMULA: C23H42NO+
CH$EXACT_MASS: 348.3261
CH$SMILES: CCCCCCCCCCCCOCC[N+](C)(C)Cc1ccccc1
CH$IUPAC: InChI=1S/C23H42NO/c1-4-5-6-7-8-9-10-11-12-16-20-25-21-19-24(2,3)22-23-17-14-13-15-18-23/h13-15,17-18H,4-12,16,19-22H2,1-3H3/q+1
CH$LINK: CAS 194874-45-8
CH$LINK: INCHIKEY SWTCNSQVRSSFNN-UHFFFAOYSA-N

AC$INSTRUMENT: TripleTOF 5600 SCIEX
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 130
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME Zorbax Eclipse Plus C18 2.1 mm x 150 mm, 3.5 um, Agilent
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 °C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0 min min 98% A, 1 min 98% A, 2 min 80% A, 16.5 min 2% A, 22 min 2% A, 22.1 min 98% A, 27 min 98% A
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 12.702 min
AC$CHROMATOGRAPHY: SOLVENT A: Water 0.1% Formic acid, B: Acetonitrile 0.1% Formic acid

MS$FOCUSED_ION: PRECURSOR_M/Z 348.3261
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
MS$DATA_PROCESSING: COMMENT Export with Spectra 1.9.12 MsBackendMassbank 1.7.4
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-00kf-9000000000-6e3c793313355d5a25eb
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  42.0436 7.2 67
  58.0701 11.1 104
  65.0433 77.5 731
  91.0554 105.8 999
//

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