MassBank Record: EA012009



 Napropamid; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA012009
RECORD_TITLE: Napropamid; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 120

CH$NAME: Napropamid CH$NAME: N,N-diethyl-2-(1-naphthalenyloxy)propanamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C17H21NO2 CH$EXACT_MASS: 271.1567 CH$SMILES: CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21 CH$IUPAC: InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3 CH$LINK: CAS 15299-99-7 CH$LINK: PUBCHEM CID:27189 CH$LINK: INCHIKEY WXZVAROIGSFCFJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 25304
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 11.7 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 272.1651 MS$FOCUSED_ION: PRECURSOR_M/Z 272.1645 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-00fr-2910000000-fec5bdd1d4ef61315bd4 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0334 C3H5O+ 1 57.0335 -2.3 58.0651 C3H8N+ 1 58.0651 -0.79 72.0808 C4H10N+ 1 72.0808 0.48 73.0886 C4H11N+ 1 73.0886 -0.56 74.0965 C4H12N+ 1 74.0964 0.46 86.06 C4H8NO+ 1 86.06 -0.58 100.0757 C5H10NO+ 1 100.0757 0.1 100.1121 C6H14N+ 1 100.1121 0.04 101.0835 C5H11NO+ 1 101.0835 0.14 114.0914 C6H12NO+ 1 114.0913 0.35 128.107 C7H14NO+ 1 128.107 0.23 129.1148 C7H15NO+ 1 129.1148 0.19 143.086 C11H11+ 1 143.0855 3.17 153.0702 C12H9+ 1 153.0699 1.85 171.0805 C12H11O+ 1 171.0804 0.52 199.0755 C13H11O2+ 1 199.0754 0.52 272.165 C17H22NO2+ 1 272.1645 1.93 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 57.0334 7271.6 6 58.0651 184386.4 167 72.0808 401240 364 73.0886 3527.6 3 74.0965 431972.1 392 86.06 7493.1 6 100.0757 121513.5 110 100.1121 79123 71 101.0835 41631.2 37 114.0914 489102.9 444 128.107 180694.1 164 129.1148 1099606.1 999 143.086 6009.2 5 153.0702 5175.7 4 171.0805 977068.1 887 199.0755 886130.3 805 272.165 561822.1 510 //