MassBank Record: ET181102



 SPI_256.2273_14.6; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET181102
RECORD_TITLE: SPI_256.2273_14.6; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2016.03.17 (Created 2015.09.25, modified 2016.02.03)
AUTHORS: R. Gulde, E. Schymanski, K. Fenner, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Gulde, Meier, Schymanski, Kohler, Helbling, Derrer, Rentsch & Fenner; ES&T 2016 50(6):2908-2920. DOI: 10.1021/acs.est.5b05186. Systematic Exploration of Biotransformation Reactions of Amine-containing Micropollutants in Activated Sludge
COMMENT: CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)
COMMENT: INTERNAL_ID 1811

CH$NAME: SPI_256.2273_14.6 CH$NAME: N-depropylspiroxamine CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C15H29NO2 CH$EXACT_MASS: 255.2198 CH$SMILES: CCNCC1COC2(CCC(CC2)C(C)(C)C)O1 CH$IUPAC: InChI=1S/C15H29NO2/c1-5-16-10-13-11-17-15(18-13)8-6-12(7-9-15)14(2,3)4/h12-13,16H,5-11H2,1-4H3 CH$LINK: INCHIKEY AUYSPPNVFQBFHX-UHFFFAOYSA-N
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3x150mm, Waters with guard column AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 5/95 at 15 min, 5/95 at 20 min, 95/5 at 20.1 min, 95/5 at 25 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 14.4 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 65.0597 MS$FOCUSED_ION: PRECURSOR_M/Z 256.2271 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 1.99.7
PK$SPLASH: splash10-0udi-1910000000-c74d77288f437c23f740 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0697 C4H9+ 1 57.0699 -2.57 58.0652 C3H8N+ 1 58.0651 0.59 74.0964 C4H12N+ 1 74.0964 -0.21 84.0808 C5H10N+ 1 84.0808 0.41 89.0598 C4H9O2+ 1 89.0597 0.94 91.0543 C7H7+ 1 91.0542 0.81 94.0653 C6H8N+ 1 94.0651 1.64 102.0914 C5H12NO+ 1 102.0913 0.29 118.0861 C5H12NO2+ 1 118.0863 -1.23 133.086 C6H13O3+ 1 133.0859 0.52 256.2277 C15H30NO2+ 1 256.2271 2.36 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 57.0697 1268.2 4 58.0652 17968.5 60 74.0964 6659.8 22 84.0808 1488.5 4 89.0598 8879.9 29 91.0543 946.5 3 94.0653 2076.5 6 102.0914 298026.6 999 118.0861 3782.7 12 133.086 5681.8 19 256.2277 38409.4 128 //