MassBank Record: NA001043



 (+)-Sparteine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NA001043
RECORD_TITLE: (+)-Sparteine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
DATE: 2019.07.31
AUTHORS: , Tobias Schulze, Vaidotas Kisielius, Xiaomeng Liang, Mulatu Yohannes Nanusha, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany and University of Copenhagen (UCPH), Denmark
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 3

CH$NAME: (+)-Sparteine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H26N2 CH$EXACT_MASS: 234.2096 CH$SMILES: C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CN4[C@H]3CCCC4 CH$IUPAC: InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m1/s1 CH$LINK: INCHIKEY SLRCCWJSBJZJBV-TUVASFSCSA-N CH$LINK: PUBCHEM CID:7014
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 CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5/0 at 32 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 0.540 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 235.2167 MS$FOCUSED_ION: PRECURSOR_M/Z 235.2169 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 2.12.0
PK$SPLASH: splash10-0002-9210000000-1bfd33076fdfb122ce22 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 70.0651 C4H8N+ 1 70.0651 -0.7 84.0808 C5H10N+ 1 84.0808 0.59 96.0808 C6H10N+ 1 96.0808 0.64 98.0964 C6H12N+ 1 98.0964 -0.12 107.0858 C8H11+ 1 107.0855 2.33 108.0808 C7H10N+ 1 108.0808 0.5 110.0965 C7H12N+ 1 110.0964 0.42 119.0857 C9H11+ 1 119.0855 1.33 122.0966 C8H12N+ 1 122.0964 1.49 124.1121 C8H14N+ 1 124.1121 -0.13 134.0964 C9H12N+ 1 134.0964 -0.05 136.1121 C9H14N+ 1 136.1121 -0.14 138.1277 C9H16N+ 1 138.1277 -0.02 145.1012 C11H13+ 1 145.1012 0.35 148.1123 C10H14N+ 1 148.1121 1.5 150.1277 C10H16N+ 1 150.1277 -0.06 152.1434 C10H18N+ 1 152.1434 -0.08 154.1593 C10H20N+ 1 154.159 1.68 162.1279 C11H16N+ 1 162.1277 0.9 164.1434 C11H18N+ 1 164.1434 0.44 176.1433 C12H18N+ 1 176.1434 -0.7 190.159 C13H20N+ 1 190.159 0.06 192.1745 C13H22N+ 1 192.1747 -1.04 202.1591 C14H20N+ 1 202.159 0.46 204.1746 C14H22N+ 1 204.1747 -0.52 235.2169 C15H27N2+ 1 235.2169 0.11 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 70.0651 55808.4 11 84.0808 47221.4 9 96.0808 76535.4 15 98.0964 4954570.5 999 107.0858 7633.8 1 108.0808 15940.2 3 110.0965 31077.1 6 119.0857 6201 1 122.0966 9719.9 1 124.1121 54331 10 134.0964 875950.8 176 136.1121 30757.6 6 138.1277 68352.1 13 145.1012 11907.6 2 148.1123 12188.7 2 150.1277 135773 27 152.1434 195440.1 39 154.1593 5089.3 1 162.1279 12370.1 2 164.1434 63480.2 12 176.1433 7679.4 1 190.159 141229.3 28 192.1745 19542.8 3 202.1591 29794 6 204.1746 32181.9 6 235.2169 754841.8 152 //

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