ACCESSION: MSBNK-LCSB-LU050302
RECORD_TITLE: 1,1`-Disulfanediyldiazepan-2-one; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 503
COMMENT: DATASET 20200303_ENTACT_RP_MIX506
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 8498
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 8496
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: 1,1'-Disulfanediyldiazepan-2-one
CH$NAME: 1-[(2-oxoazepan-1-yl)disulfanyl]azepan-2-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₂H₂₀N₂O₂S₂
CH$EXACT_MASS: 288.0966
CH$SMILES: O=C1CCCCCN1SSN1CCCCCC1=O
CH$IUPAC: InChI=1S/C12H20N2O2S2/c15-11-7-3-1-5-9-13(11)17-18-14-10-6-2-4-8-12(14)16/h1-10H2
CH$LINK: CAS 2441-55-6
CH$LINK: PUBCHEM CID:90282
CH$LINK: INCHIKEY LGBYJXBCVZKJBL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 81507

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 16.230 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0211
MS$FOCUSED_ION: PRECURSOR_M/Z 289.1039
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 6603225
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 2.99.2

PK$SPLASH: splash10-0002-9100000000-a5af3c95b2d9325e6f33
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  82.0652 C5H8N+ 1 82.0651 0.47
  83.073 C5H9N+ 1 83.073 0.51
  96.0808 C6H10N+ 1 96.0808 -0.17
  114.0914 C6H12NO+ 1 114.0913 0.6
  148.025 C5H10NS2+ 2 148.0249 0.33
  176.02 C6H10NOS2+ 1 176.0198 0.79
  289.1026 C12H21N2O2S2+ 1 289.1039 -4.54
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  82.0652 2930.4 50
  83.073 4668.9 81
  96.0808 57483.9 999
  114.0914 3482.2 60
  148.025 4581.7 79
  176.02 5168.8 89
  289.1026 3211.2 55
//