MassBank Record: EA016914



 Atenolol; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA016914
RECORD_TITLE: Atenolol; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [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 169

CH$NAME: Atenolol CH$NAME: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C14H22N2O3 CH$EXACT_MASS: 266.1630 CH$SMILES: CC(C)NCC(O)COc1ccc(cc1)CC(N)=O CH$IUPAC: InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) CH$LINK: CAS 29122-68-7 CH$LINK: HMDB HMDB01924 CH$LINK: KEGG D00235 CH$LINK: PUBCHEM CID:2249 CH$LINK: INCHIKEY METKIMKYRPQLGS-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2162
AC$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$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$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$CHROMATOGRAPHY: RETENTION_TIME 2.0 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 267.171 MS$FOCUSED_ION: PRECURSOR_M/Z 267.1703 MS$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$SPLASH: splash10-004l-0890000000-aae1100750adfa742e9b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 74.06 C3H8NO+ 1 74.06 -0.27 98.0964 C6H12N+ 1 98.0964 -0.26 116.107 C6H14NO+ 1 116.107 -0.09 133.0649 C9H9O+ 1 133.0648 0.82 145.0647 C10H9O+ 1 145.0648 -0.42 152.0704 C8H10NO2+ 1 152.0706 -1.35 162.0913 C10H12NO+ 1 162.0913 -0.37 163.0754 C10H11O2+ 1 163.0754 0.02 164.0705 C9H10NO2+ 1 164.0706 -0.52 173.0596 C11H9O2+ 1 173.0597 -0.5 178.0861 C10H12NO2+ 1 178.0863 -0.7 180.1018 C10H14NO2+ 1 180.1019 -0.53 190.0863 C11H12NO2+ 1 190.0863 0.08 204.1382 C13H18NO+ 1 204.1383 -0.64 207.1127 C11H15N2O2+ 1 207.1128 -0.55 208.0968 C11H14NO3+ 1 208.0968 0 222.1487 C13H20NO2+ 1 222.1489 -0.79 225.1234 C11H17N2O3+ 1 225.1234 0.14 232.1331 C14H18NO2+ 1 232.1332 -0.54 249.1596 C14H21N2O2+ 1 249.1598 -0.74 250.1436 C14H20NO3+ 1 250.1438 -0.76 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 74.06 37555.8 39 98.0964 37084.6 38 116.107 214660.3 223 133.0649 1956.3 2 145.0647 104409.2 108 152.0704 2682.9 2 162.0913 91667.3 95 163.0754 2925.9 3 164.0705 17604.1 18 173.0596 41439.9 43 178.0861 28538 29 180.1018 50174.6 52 190.0863 884885.4 921 204.1382 24672.7 25 207.1127 34926.2 36 208.0968 334762.1 348 222.1487 5621.1 5 225.1234 959625.1 999 232.1331 22831.2 23 249.1596 69180.1 72 250.1436 90354.9 94 //