MassBank Record: KW101304



 4-Cyclododecyl-2,6-dimethylmorpholine; 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: KW101304
RECORD_TITLE: 4-Cyclododecyl-2,6-dimethylmorpholine; 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 1013

CH$NAME: 4-Cyclododecyl-2,6-dimethylmorpholine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C18H35NO CH$EXACT_MASS: 281.2719 CH$SMILES: CC1CN(CC(C)O1)C2CCCCCCCCCCC2 CH$IUPAC: InChI=1S/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3 CH$LINK: CAS 1593-77-7 CH$LINK: CHEBI 81960 CH$LINK: KEGG C18786 CH$LINK: PUBCHEM CID:61899 CH$LINK: INCHIKEY JMXKCYUTURMERF-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 55760 CH$LINK: COMPTOX DTXSID5041019
AC$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$CHROMATOGRAPHY: RETENTION_TIME 16.727 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 282.2784 MS$FOCUSED_ION: PRECURSOR_M/Z 282.2791 MS$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: splash10-014i-1900000000-43d7c55073710a23610b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 69.0697 C5H9+ 1 69.0699 -2.97 97.101 C7H13+ 1 97.1012 -1.37 98.0962 C6H12N+ 1 98.0964 -2 111.1165 C8H15+ 1 111.1168 -2.66 114.0911 C6H12NO+ 1 114.0913 -1.75 116.1067 C6H14NO+ 1 116.107 -2.46 189.2216 C12H29O+ 1 189.2213 1.73 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 69.0697 142816 4 97.101 186351.4 6 98.0962 6053600 202 111.1165 160847.5 5 114.0911 74067.6 2 116.1067 29916582 999 189.2216 95888.7 3 //

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