MassBank Record: NA001681



 (+)-Sparteine; LC-ESI-ITFT; MS2; CE: 110%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NA001681
RECORD_TITLE: (+)-Sparteine; LC-ESI-ITFT; MS2; CE: 110%; 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 HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 110 % (nominal) AC$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 0.549 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 235.2165 MS$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$SPLASH: splash10-0002-9000000000-69b1a7c39e8a1e2cf594 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 67.0541 C5H7+ 1 67.0542 -1.17 68.0491 C4H6N+ 1 68.0495 -4.81 69.0699 C5H9+ 1 69.0699 -0.03 70.0651 C4H8N+ 1 70.0651 -0.33 79.0543 C6H7+ 1 79.0542 1.54 81.0698 C6H9+ 1 81.0699 -0.67 82.0652 C5H8N+ 1 82.0651 1.26 84.0808 C5H10N+ 1 84.0808 -0.06 91.0543 C7H7+ 1 91.0542 0.39 93.0699 C7H9+ 1 93.0699 0.19 95.0856 C7H11+ 1 95.0855 0.67 96.0808 C6H10N+ 1 96.0808 0.47 98.0964 C6H12N+ 1 98.0964 -0.15 108.0808 C7H10N+ 1 108.0808 0.24 110.0964 C7H12N+ 1 110.0964 -0.09 122.0963 C8H12N+ 1 122.0964 -0.78 124.1122 C8H14N+ 1 124.1121 0.83 134.0964 C9H12N+ 1 134.0964 -0.22 136.1121 C9H14N+ 1 136.1121 0.36 138.1279 C9H16N+ 1 138.1277 1.01 148.1123 C10H14N+ 1 148.1121 1.38 150.1278 C10H16N+ 1 150.1277 0.25 152.1434 C10H18N+ 1 152.1434 0.13 164.1433 C11H18N+ 1 164.1434 -0.41 190.1595 C13H20N+ 1 190.159 2.46 233.2012 C15H25N2+ 1 233.2012 -0.25 235.2168 C15H27N2+ 1 235.2169 -0.44 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 67.0541 22934.3 6 68.0491 4223.3 1 69.0699 8524.5 2 70.0651 135316.2 37 79.0543 15516.4 4 81.0698 18706.2 5 82.0652 16581.8 4 84.0808 401520.3 112 91.0543 9615.7 2 93.0699 16704.2 4 95.0856 12641.5 3 96.0808 66282 18 98.0964 3567082 999 108.0808 16050.8 4 110.0964 40779.4 11 122.0963 17214.1 4 124.1122 26557.9 7 134.0964 41032.8 11 136.1121 13926.5 3 138.1279 13255.1 3 148.1123 19224.7 5 150.1278 93504.8 26 152.1434 62105.5 17 164.1433 7567.4 2 190.1595 7472.4 2 233.2012 85091.8 23 235.2168 362304.5 101 //

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