MassBank Record: UF418601



 Tri(butoxyethyl)phosphate; 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: UF418601
RECORD_TITLE: Tri(butoxyethyl)phosphate; 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 4186

CH$NAME: Tri(butoxyethyl)phosphate CH$NAME: Tris(1-butoxyethyl) phosphate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C18H39O7P CH$EXACT_MASS: 398.2433 CH$SMILES: CCCCOC(C)OP(=O)(OC(C)OCCCC)OC(C)OCCCC CH$IUPAC: InChI=1S/C18H39O7P/c1-7-10-13-20-16(4)23-26(19,24-17(5)21-14-11-8-2)25-18(6)22-15-12-9-3/h16-18H,7-15H2,1-6H3 CH$LINK: PUBCHEM CID:23461823 CH$LINK: INCHIKEY BGNTUSKZDOUZCZ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 15212936
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 27.217 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 399.2513 MS$FOCUSED_ION: PRECURSOR_M/Z 399.2506 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$SPLASH: splash10-0002-9200000000-d637e1aef591eeae0963 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 98.9843 H4O4P+ 1 98.9842 1.76 125.0001 C2H6O4P+ 1 124.9998 1.88 143.0105 C2H8O5P+ 1 143.0104 0.83 199.0121 C3H8N2O6P+ 1 199.0114 3.46 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 98.9843 151589.3 999 125.0001 27856.6 183 143.0105 11523.1 75 199.0121 7199.7 47 //