MassBank Record: UF413001



 Cotinine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF413001
RECORD_TITLE: Cotinine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4130

CH$NAME: Cotinine CH$NAME: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H12N2O CH$EXACT_MASS: 176.0950 CH$SMILES: CN1[C@@H](CCC1=O)C1=CC=CN=C1 CH$IUPAC: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1 CH$LINK: CAS 486-56-6 CH$LINK: CHEBI 68641 CH$LINK: PUBCHEM CID:854019 CH$LINK: INCHIKEY UIKROCXWUNQSPJ-VIFPVBQESA-N CH$LINK: CHEMSPIDER 746405
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 55 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 2.635 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 177.1029 MS$FOCUSED_ION: PRECURSOR_M/Z 177.1022 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 2.2.1
PK$SPLASH: splash10-004i-5900000000-f1f7f213d7c1933119e6 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 70.0655 C4H8N+ 1 70.0651 4.94 80.0498 C5H6N+ 1 80.0495 4.06 98.0605 C5H8NO+ 1 98.06 4.4 106.0654 C7H8N+ 1 106.0651 2.39 119.0735 C8H9N+ 1 119.073 4.44 146.0608 C9H8NO+ 1 146.06 4.92 148.0763 C9H10NO+ 1 148.0757 3.86 159.0924 C10H11N2+ 1 159.0917 4.84 160.0764 C10H10NO+ 1 160.0757 4.72 177.103 C10H13N2O+ 1 177.1022 4.4 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 70.0655 5195.6 3 80.0498 597667.8 432 98.0605 311701.3 225 106.0654 3505 2 119.0735 2638.8 1 146.0608 85048.4 61 148.0763 2930.3 2 159.0924 7346.4 5 160.0764 2569.1 1 177.103 1379907.4 999 //