ACCESSION: MSBNK-Eawag-EQ027107
RECORD_TITLE: 2-Imidazolidinethione; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 271

CH$NAME: 2-Imidazolidinethione
CH$NAME: Ethylenethiourea
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₃H₆N₂S
CH$EXACT_MASS: 102.02517
CH$SMILES: S=C1NCCN1
CH$IUPAC: InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)
CH$LINK: CAS 96-45-7
CH$LINK: KEGG C14398
CH$LINK: PUBCHEM CID:2723650
CH$LINK: INCHIKEY PDQAZBWRQCGBEV-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 2005851
CH$LINK: COMPTOX DTXSID5020601

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 120 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
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 1.0 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 103.0324
MS$FOCUSED_ION: PRECURSOR_M/Z 103.0324
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 1.9.6

PK$SPLASH: splash10-0pbi-9400000000-728516697489fc13c335
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.0291 C2H3N2+ 1 55.0291 -0.08
  56.9794 C2HS+ 1 56.9793 1.1
  57.9872 C2H2S+ 1 57.9872 0.13
  58.0526 C2H6N2+ 1 58.0525 0.87
  58.995 C2H3S+ 1 58.995 0.21
  59.9903 CH2NS+ 1 59.9902 0.23
  69.0447 C3H5N2+ 1 69.0447 -0.21
  70.0525 C3H6N2+ 1 70.0525 -0.14
  74.006 C2H4NS+ 1 74.0059 0.99
  76.0215 C2H6NS+ 1 76.0215 -0.88
  83.9903 C3H2NS+ 1 83.9902 0.16
  85.0397 C3H5N2O+ 1 85.0396 0.36
  86.0059 C3H4NS+ 1 86.0059 -0.08
  103.0325 C3H7N2S+ 1 103.0324 0.14
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  55.0291 25937.5 2
  56.9794 20717 1
  57.9872 80464.2 7
  58.0526 42869.1 4
  58.995 3510893.5 335
  59.9903 7334034 700
  69.0447 506996.5 48
  70.0525 961289.8 91
  74.006 130367.5 12
  76.0215 422360.9 40
  83.9903 468011.6 44
  85.0397 220495.7 21
  86.0059 9744270 930
  103.0325 10459185 999
//