MassBank Record: ET140105



 PAR_176.1070_9.1; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET140105
RECORD_TITLE: PAR_176.1070_9.1; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+
DATE: 2016.03.17 (Created 2015.09.25, modified 2016.02.03)
AUTHORS: R. Gulde, E. Schymanski, K. Fenner, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Gulde, Meier, Schymanski, Kohler, Helbling, Derrer, Rentsch & Fenner; ES&T 2016 50(6):2908-2920. DOI: 10.1021/acs.est.5b05186. Systematic Exploration of Biotransformation Reactions of Amine-containing Micropollutants in Activated Sludge
COMMENT: CONFIDENCE Transformation product with Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1401

CH$NAME: PAR_176.1070_9.1 CH$NAME: Pargyline N-oxide CH$NAME: N-benzyl-N-methylprop-2-yn-1-amine oxide CH$COMPOUND_CLASS: N/A; Environmental Reference Standard CH$FORMULA: C11H13NO CH$EXACT_MASS: 175.0997 CH$SMILES: C[N+]([O-])(CC#C)CC1=CC=CC=C1 CH$IUPAC: InChI=1S/C11H13NO/c1-3-9-12(2,13)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3 CH$LINK: CAS 74796-01-3 CH$LINK: PUBCHEM CID:173313 CH$LINK: INCHIKEY NZCJCBZLNHDNCR-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 151316
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15, 30, 45, 60, 70 or 90 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3x150mm, Waters with guard column AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 5/95 at 15 min, 5/95 at 20 min, 95/5 at 20.1 min, 95/5 at 25 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 9.3 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 176.1074 MS$FOCUSED_ION: PRECURSOR_M/Z 176.107 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.99.7
PK$SPLASH: splash10-0006-9000000000-b063c96456938fa6f6b8 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 79.0545 C6H7+ 1 79.0542 3.2 82.0654 C5H8N+ 1 82.0651 2.98 89.0386 C7H5+ 1 89.0386 0.04 91.0544 C7H7+ 1 91.0542 1.9 95.0492 C6H7O+ 1 95.0491 0.72 115.0548 C9H7+ 1 115.0542 4.81 128.0626 C10H8+ 1 128.0621 4.59 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 65.039 16377211 101 79.0545 346303.6 2 82.0654 357844.4 2 89.0386 189793.5 1 91.0544 160623264 999 95.0492 223034.6 1 115.0548 398916.9 2 128.0626 377981.4 2 //