MassBank Record: RP002903



 Pentadecanoyl Ethanolamide; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: RP002903
RECORD_TITLE: Pentadecanoyl Ethanolamide; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
DATE: 2017.10.20
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Standard Compound
COMMENT: INTERNAL_ID 29

CH$NAME: Pentadecanoyl Ethanolamide CH$NAME: Pentadecanoyl-EA CH$NAME: N-(2-hydroxyethyl)pentadecanamide CH$COMPOUND_CLASS: N/A; Metabolomics Standard CH$FORMULA: C17H35NO2 CH$EXACT_MASS: 285.26678 CH$SMILES: O=C(CCCCCCCCCCCCCC)NCCO CH$IUPAC: InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20) CH$LINK: CAS 72623-73-5 CH$LINK: LIPIDMAPS LMFA08040045 CH$LINK: PUBCHEM CID:14455157 CH$LINK: INCHIKEY UHPXXKLAACDXGS-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 13538073
AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$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 40 AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 6.414 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 286.2736 MS$FOCUSED_ION: PRECURSOR_M/Z 286.2741 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0
PK$SPLASH: splash10-03di-9000000000-2aba82a46b8c337248fd PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 53.0385 104 1 55.054 1382 15 57.0695 23522 262 60.0448 116 1 62.0596 89676 999 67.0538 14066 156 69.0697 4588 51 71.0852 21328 237 73.028 148 1 79.0539 864 9 81.0696 6368 70 83.0853 1744 19 85.1011 3884 43 93.0694 328 3 95.0854 3934 43 96.0889 266 2 97.1015 284 3 107.0852 164 1 109.1003 640 7 194.2493 98 1 268.2625 1190 13 269.2471 226 2 269.2664 310 3 //