MassBank Record: ET140302



 PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET140302
RECORD_TITLE: PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 30; 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 Probable structure via diagnostic evidence, tentative identification (Level 2b)
COMMENT: INTERNAL_ID 1403

CH$NAME: PAR_146.0966_8.3 CH$NAME: N-propargylbenzylamine CH$NAME: N-benzylprop-2-yn-1-amine CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C10H11N CH$EXACT_MASS: 145.0891 CH$SMILES: C#CCNCC1=CC=CC=C1 CH$IUPAC: InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2 CH$LINK: CAS 1197-51-9 CH$LINK: PUBCHEM CID:99277 CH$LINK: INCHIKEY LDYBFSGEBHSTOQ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 89687
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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 (nominal) AC$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 8.3 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 61.0285 MS$FOCUSED_ION: PRECURSOR_M/Z 146.0964 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$SPLASH: splash10-0006-9100000000-8d8e74e56d4615305a62 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 58.0652 C3H8N+ 1 58.0651 0.94 65.0387 C5H5+ 1 65.0386 1.44 72.0807 C4H10N+ 1 72.0808 -1.47 86.0601 C4H8NO+ 1 86.06 0.69 91.0543 C7H7+ 1 91.0542 0.48 100.0758 C5H10NO+ 1 100.0757 1.3 118.0653 C8H8N+ 1 118.0651 1.48 129.0699 C10H9+ 1 129.0699 0.03 146.0966 C10H12N+ 1 146.0964 1.47 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 58.0652 1080.1 1 65.0387 1616.2 2 72.0807 4065.1 5 86.0601 5252.3 7 91.0543 709043.8 999 100.0758 15799.3 22 118.0653 2520.7 3 129.0699 51350.9 72 146.0966 35263 49 //