MassBank Record: KW103104



 dimethyl(tetradecyl)amine; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW103104
RECORD_TITLE: dimethyl(tetradecyl)amine; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1031

CH$NAME: dimethyl(tetradecyl)amine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C16H35N CH$EXACT_MASS: 241.2770 CH$SMILES: N(CCCCCCCC)CCCCCCCC CH$IUPAC: InChI=1S/C16H35N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3 CH$LINK: CAS 106-20-7 CH$LINK: PUBCHEM CID:3094 CH$LINK: INCHIKEY LAWOZCWGWDVVSG-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2984 CH$LINK: COMPTOX DTXSID2061517
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 65 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 25.022 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 242.2839 MS$FOCUSED_ION: PRECURSOR_M/Z 242.2842 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-000i-5900000000-149e8d904ca5370e2600 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 67.018 C4H3O+ 1 67.0178 2.68 85.1011 C6H13+ 1 85.1012 -0.4 189.2331 C11H29N2+ 1 189.2325 2.84 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 67.018 40452.2 278 85.1011 55843.4 385 189.2331 144885.5 999 //

MassBank | Copyright Line
Copyright © since 2006 MassBank Project
Copyright © since 2011 NORMAN Association
Copyright © since 2017 MassBank Consortium
Responsible: Dr. Tobias Schulze (tobias.schulze@ufz.de)