ACCESSION: MSBNK-Eawag-EQ01131404
RECORD_TITLE: Thiodicarb; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11314

CH$NAME: Thiodicarb
CH$NAME: Larvin
CH$NAME: methyl N-[methyl-[methyl-(1-methylsulfanylethylideneamino)oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₁₈N₄O₄S₃
CH$EXACT_MASS: 354.0490
CH$SMILES: CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
CH$IUPAC: InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3
CH$LINK: CAS 59669-26-0
CH$LINK: PUBCHEM CID:62155
CH$LINK: INCHIKEY XDOTVMNBCQVZKG-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 55985

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-383
AC$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 6.183 min

MS$FOCUSED_ION: BASE_PEAK 355.0563
MS$FOCUSED_ION: PRECURSOR_M/Z 355.0563
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 3.11.0.1

PK$SPLASH: splash10-000i-9000000000-64c3da4da2810d36a213
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  56.0495 C3H6N+ 1 56.0495 0.34
  58.0287 C2H4NO+ 1 58.0287 -0.09
  59.9902 CH2NS+ 1 59.9902 -0.85
  60.998 CH3NS+ 1 60.9981 -1.19
  61.0106 C2H5S+ 1 61.0106 -0.55
  62.0059 CH4NS+ 1 62.0059 -0.6
  72.9981 C2H3NS+ 1 72.9981 0.96
  74.0058 C2H4NS+ 1 74.0059 -1.48
  76.0214 C2H6NS+ 1 76.0215 -1.75
  78.0008 CH4NOS+ 1 78.0008 -0.72
  78.967 CH3S2+ 1 78.9671 -0.34
  80.9826 CH5S2+ 1 80.9827 -0.99
  88.0215 C3H6NS+ 1 88.0215 -0.51
  106.032 C3H8NOS+ 1 106.0321 -1.15
  107.9935 C2H6NS2+ 1 107.9936 -0.93
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  56.0495 616497.3 57
  58.0287 62498.4 5
  59.9902 538627.8 50
  60.998 136536.8 12
  61.0106 285397.4 26
  62.0059 1470171.1 136
  72.9981 854395.5 79
  74.0058 113204.3 10
  76.0214 87678.3 8
  78.0008 93043.7 8
  78.967 1536903.9 142
  80.9826 108492.2 10
  88.0215 10742662 999
  106.032 76070.9 7
  107.9935 821961.8 76
//