MassBank Record: UF401904



 Spiroxamine; 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: UF401904
RECORD_TITLE: Spiroxamine; 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 4019

CH$NAME: Spiroxamine CH$NAME: N-[(8-Tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C18H35NO2 CH$EXACT_MASS: 297.2668 CH$SMILES: CCCN(CC)CC1COC2(CCC(CC2)C(C)(C)C)O1 CH$IUPAC: InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3 CH$LINK: CAS 118134-30-8 CH$LINK: CHEBI 9242 CH$LINK: KEGG C11124 CH$LINK: PUBCHEM CID:86160 CH$LINK: INCHIKEY PUYXTUJWRLOUCW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 77719
AC$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 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$CHROMATOGRAPHY: RETENTION_TIME 22.891 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 298.2736 MS$FOCUSED_ION: PRECURSOR_M/Z 298.2741 MS$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: splash10-0006-0900000000-8c2c29e90d4c926b4e22 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 72.0806 C4H10N+ 1 72.0808 -2.39 100.112 C6H14N+ 1 100.1121 -0.68 102.0912 C5H12NO+ 1 102.0913 -1.78 126.1277 C8H16N+ 1 126.1277 -0.04 144.1381 C8H18NO+ 1 144.1383 -1.08 160.1121 C11H14N+ 1 160.1121 -0.1 160.1333 C8H18NO2+ 1 160.1332 0.4 174.1278 C12H16N+ 1 174.1277 0.2 175.1355 C12H17N+ 1 175.1356 -0.17 176.1434 C12H18N+ 1 176.1434 -0.12 202.1227 C13H16NO+ 1 202.1226 0.06 234.1488 C14H20NO2+ 1 234.1489 -0.2 240.2324 C15H30NO+ 1 240.2322 0.85 254.2481 C16H32NO+ 1 254.2478 1.07 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 72.0806 18587.3 1 100.112 1141635.4 104 102.0912 27519.4 2 126.1277 67206.8 6 144.1381 10958105 999 160.1121 92321.7 8 160.1333 121452.7 11 174.1278 21045.2 1 175.1355 34430 3 176.1434 67470 6 202.1227 215249.2 19 234.1488 30904.6 2 240.2324 91635.8 8 254.2481 61529.5 5 //