MassBank Record: ET110003



 NPE_227.1543_9.6; 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: ET110003
RECORD_TITLE: NPE_227.1543_9.6; 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 Parent Substance with Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1100

CH$NAME: NPE_227.1543_9.6 CH$NAME: N-desmethylpheniramine CH$NAME: N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine CH$COMPOUND_CLASS: N/A; Environmental Reference Standard CH$FORMULA: C15H18N2 CH$EXACT_MASS: 226.1470 CH$SMILES: CNCCC(C1=CC=CC=C1)C1=NC=CC=C1 CH$IUPAC: InChI=1S/C15H18N2/c1-16-12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-17-15/h2-9,11,14,16H,10,12H2,1H3 CH$LINK: CAS 22272-23-7 CH$LINK: PUBCHEM CID:161283 CH$LINK: INCHIKEY GDCVFNAQLOMGMS-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 141676
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 9.9 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 227.1543 MS$FOCUSED_ION: PRECURSOR_M/Z 227.1543 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$SPLASH: splash10-00kb-0900000000-a31ef375a30ab61a64ab PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 91.0542 C7H7+ 1 91.0542 -0.62 110.0597 C6H8NO+ 1 110.06 -2.64 117.0572 C8H7N+ 1 117.0573 -0.95 118.0649 C8H8N+ 1 118.0651 -1.74 119.073 C8H9N+ 1 119.073 0.67 129.0697 C10H9+ 1 129.0699 -1.14 166.0648 C12H8N+ 1 166.0651 -2.26 167.0729 C12H9N+ 1 167.073 -0.18 168.0806 C12H10N+ 1 168.0808 -0.81 180.0808 C13H10N+ 1 180.0808 0.3 181.0882 C13H11N+ 1 181.0886 -2.43 194.0964 C14H12N+ 1 194.0964 0.02 195.1047 C14H13N+ 1 195.1043 2.1 196.112 C14H14N+ 1 196.1121 -0.64 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 91.0542 1905927.8 40 110.0597 145332.7 3 117.0572 331646.7 7 118.0649 1640821.4 34 119.073 328691.9 6 129.0697 66799.3 1 166.0648 63557.3 1 167.0729 8522238 180 168.0806 16841810 356 180.0808 195636.9 4 181.0882 206370.2 4 194.0964 564685.4 11 195.1047 360915.6 7 196.112 47163724 999 //