MassBank Record: KW104704



 bis(2-ethylhexyl)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: KW104704
RECORD_TITLE: bis(2-ethylhexyl)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 1047

CH$NAME: bis(2-ethylhexyl)amine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C16H35N CH$EXACT_MASS: 241.2770 CH$SMILES: N(CC(CCCC)CC)CC(CCCC)CC CH$IUPAC: InChI=1S/C16H35N/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-17H,5-14H2,1-4H3 CH$LINK: CAS 106-20-7 CH$LINK: PUBCHEM CID:7791 CH$LINK: INCHIKEY SAIKULLUBZKPDA-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 7503 CH$LINK: COMPTOX DTXSID7025053
AC$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$CHROMATOGRAPHY: RETENTION_TIME 21.132 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 242.284 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: splash10-001i-0900000000-35717828358b75c5b865 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0699 C4H9+ 1 57.0699 0.55 71.0855 C5H11+ 1 71.0855 -0.88 113.1325 C8H17+ 1 113.1325 0.54 130.159 C8H20N+ 1 130.159 -0.11 158.1538 C9H20NO+ 1 158.1539 -0.74 189.2448 C12H31N+ 1 189.2451 -1.85 192.0939 C15H12+ 1 192.0934 2.87 196.0511 C11H6N3O+ 1 196.0505 2.64 223.1363 C16H17N+ 1 223.1356 3.46 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 57.0699 247540.9 26 71.0855 632018.1 66 113.1325 81021.4 8 130.159 9453281 999 158.1538 52656.4 5 189.2448 164343.1 17 192.0939 44813.2 4 196.0511 264731.9 27 223.1363 57743.4 6 //

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