ACCESSION: MSBNK-LCSB-LU138602
RECORD_TITLE: 2-Methyl-4`-(methylthio)-2-morpholinopropiophenone; 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 1386
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 7423
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 7421
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone
CH$NAME: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₅H₂₁NO₂S
CH$EXACT_MASS: 279.1293
CH$SMILES: CSC1=CC=C(C=C1)C(=O)C(C)(C)N1CCOCC1
CH$IUPAC: InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3
CH$LINK: CAS 7470-44-2
CH$LINK: PUBCHEM CID:92387
CH$LINK: INCHIKEY LWRBVKNFOYUCNP-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 83409

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 14.172 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 280.1366
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 11461297.75
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$SPLASH: splash10-0159-2950000000-2e7ed99bf382d6ccd2bf
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  59.0491 C3H7O+ 1 59.0491 0.01
  70.0651 C4H8N+ 1 70.0651 -1.08
  86.06 C4H8NO+ 1 86.06 -0.28
  88.0757 C4H10NO+ 1 88.0757 -0.32
  114.0913 C6H12NO+ 1 114.0913 -0.2
  117.0698 C9H9+ 1 117.0699 -0.86
  128.1069 C7H14NO+ 1 128.107 -0.42
  135.0262 C8H7S+ 1 135.0263 -0.93
  137.0418 C8H9S+ 1 137.0419 -1.09
  145.0648 C10H9O+ 1 145.0648 -0.2
  146.0725 C10H10O+ 1 146.0726 -0.5
  150.0497 C9H10S+ 1 150.0498 -0.57
  153.0366 C8H9OS+ 1 153.0369 -1.54
  156.102 C8H14NO2+ 1 156.1019 0.69
  165.0732 C10H13S+ 1 165.0732 -0.24
  193.0681 C11H13OS+ 1 193.0682 -0.1
  265.1136 C14H19NO2S+ 1 265.1131 1.79
  280.1365 C15H22NO2S+ 1 280.1366 -0.38
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  59.0491 11876.9 2
  70.0651 58018.5 11
  86.06 21006.2 4
  88.0757 2088123.1 421
  114.0913 59251 11
  117.0698 29781 6
  128.1069 1315945.1 265
  135.0262 8351.9 1
  137.0418 14698.2 2
  145.0648 27033.9 5
  146.0725 224059.8 45
  150.0497 11065.7 2
  153.0366 18710 3
  156.102 5089.8 1
  165.0732 4953049.5 999
  193.0681 419909.8 84
  265.1136 11330 2
  280.1365 4639259 935
//