MassBank Record: MSBNK-Eawag-EQ00273153
ACCESSION: MSBNK-Eawag-EQ00273153
RECORD_TITLE: N-EtFOSA; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-
DATE: 2024.05.15
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 2731
CH$NAME: N-EtFOSA
CH$NAME: Sulfluramid
CH$NAME: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C10H6F17NO2S
CH$EXACT_MASS: 526.984779172
CH$SMILES: CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
CH$IUPAC: InChI=1S/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3
CH$LINK: CHEBI
81945
CH$LINK: PUBCHEM
CID:77797
CH$LINK: INCHIKEY
CCEKAJIANROZEO-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
70194
AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 55-558
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 14.948 min
MS$FOCUSED_ION: BASE_PEAK 616.0092
MS$FOCUSED_ION: PRECURSOR_M/Z 525.9775
MS$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$DATA_PROCESSING: WHOLE RMassBank 3.15.1.1
PK$SPLASH: splash10-014i-3900000000-6df9d17bb5c194685a98
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
63.9625 O2S- 1 63.9624 0.18
64.9703 HO2S- 1 64.9703 -0.21
82.961 FO2S- 1 82.9609 1.93
118.9924 C2F5- 1 118.9926 -1.12
126.0027 C2H5FNO2S- 1 126.0031 -2.43
168.9893 C3F7- 1 168.9894 -0.31
218.9864 C4F9- 3 218.9862 1.07
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
63.9625 173253.5 179
64.9703 440531.7 455
82.961 91681.1 94
118.9924 488347.8 504
126.0027 216336.1 223
168.9893 966267.4 999
218.9864 185423 191
//