MassBank Record: ET140303



 PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET140303
RECORD_TITLE: PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 45; 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$MASS_SPECTROMETRY: COLLISION_ENERGY 45 (nominal) AC$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$SPLASH: splash10-0006-9000000000-fc20e0cc1a46fb1cca39 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 65.0387 C5H5+ 1 65.0386 2.51 72.0809 C4H10N+ 1 72.0808 1.72 86.0602 C4H8NO+ 1 86.06 1.86 91.0543 C7H7+ 1 91.0542 0.7 100.0756 C5H10NO+ 1 100.0757 -0.7 118.065 C8H8N+ 1 118.0651 -0.73 128.0622 C10H8+ 1 128.0621 1.08 129.07 C10H9+ 1 129.0699 0.57 145.0654 C10H9O+ 1 145.0648 3.99 146.0966 C10H12N+ 1 146.0964 1.33 155.0608 C10H7N2+ 1 155.0604 2.61 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 65.0387 4967.2 7 72.0809 1529.5 2 86.0602 2779.2 4 91.0543 681087.9 999 100.0756 8216.8 12 118.065 7749.5 11 128.0622 10839.4 15 129.07 34840.7 51 145.0654 1517 2 146.0966 10787.5 15 155.0608 1584.5 2 //