MassBank Record: UF401902



 Spiroxamine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF401902
RECORD_TITLE: Spiroxamine; LC-ESI-ITFT; MS2; CE: 80; 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$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 80 (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: splash10-0udi-1900000000-e9f06a6e7ca5bd118a5d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 72.0806 C4H10N+ 1 72.0808 -1.86 84.0807 C5H10N+ 1 84.0808 -0.74 86.0964 C5H12N+ 1 86.0964 -0.68 98.0962 C6H12N+ 1 98.0964 -2.54 100.1119 C6H14N+ 1 100.1121 -1.44 102.0912 C5H12NO+ 1 102.0913 -1.55 116.1068 C6H14NO+ 1 116.107 -1.78 126.1276 C8H16N+ 1 126.1277 -0.89 144.1382 C8H18NO+ 1 144.1383 -0.65 146.0966 C10H12N+ 1 146.0964 1.41 160.112 C11H14N+ 1 160.1121 -0.39 174.1277 C12H16N+ 1 174.1277 -0.15 202.1224 C13H16NO+ 1 202.1226 -1.23 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 72.0806 1012318.6 181 84.0807 153600.5 27 86.0964 66811.5 11 98.0962 25314.8 4 100.1119 5587025 999 102.0912 244006.3 43 116.1068 20084 3 126.1276 109441.6 19 144.1382 1969067.8 352 146.0966 28319.5 5 160.112 96655.2 17 174.1277 61598.5 11 202.1224 32419.4 5 //