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MassBank Record: MSBNK-Eawag-EQ01127701

Isoprothiolane; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01127701
RECORD_TITLE: Isoprothiolane; LC-ESI-QFT; MS2; CE: 15%; 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 11277

CH$NAME: Isoprothiolane
CH$NAME: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H18O4S2
CH$EXACT_MASS: 290.0647
CH$SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C
CH$IUPAC: InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3
CH$LINK: CAS 50512-35-1
CH$LINK: CHEBI 6047
CH$LINK: KEGG C11111
CH$LINK: PUBCHEM CID:39681
CH$LINK: INCHIKEY UFHLMYOGRXOCSL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 36283

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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-318
AC$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 8.870 min

MS$FOCUSED_ION: BASE_PEAK 291.0719
MS$FOCUSED_ION: PRECURSOR_M/Z 291.0719
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$SPLASH: splash10-001i-0090000000-943b2b59059618827a01
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  188.9674 C6H5O3S2+ 1 188.9675 -0.54
  206.9776 C6H7O4S2+ 1 206.978 -2.29
  231.0145 C9H11O3S2+ 1 231.0144 0.17
  249.025 C9H13O4S2+ 1 249.025 0.13
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  188.9674 9090747 52
  206.9776 2954833.2 16
  231.0145 174425408 999
  249.025 25438840 145
//

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