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MassBank Record: MSBNK-HBM4EU-HB000617

Dosulepin; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

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

ACCESSION: MSBNK-HBM4EU-HB000617
RECORD_TITLE: Dosulepin; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
DATE: 2018.09.08
AUTHORS: Tobias Schulze, Carolin Huber, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2018
PUBLICATION: Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Dosulepin
CH$NAME: Dothiepin
CH$NAME: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C19H21NS
CH$EXACT_MASS: 295.1395
CH$SMILES: CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31
CH$IUPAC: InChI=1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3
CH$LINK: CAS 113-53-1
CH$LINK: PUBCHEM CID:3155
CH$LINK: INCHIKEY PHTUQLWOUWZIMZ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3043

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40% (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 8.117 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 296.1468
MS$FOCUSED_ION: PRECURSOR_M/Z 296.1467
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 2.9.1

PK$SPLASH: splash10-004i-0190000000-d1f5efa5dc1729120477
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  91.0543 C7H7+ 1 91.0542 0.3
  115.0543 C9H7+ 1 115.0542 0.54
  117.0699 C9H9+ 1 117.0699 0.02
  123.0261 C7H7S+ 1 123.0263 -1.7
  135.0264 C8H7S+ 1 135.0263 1
  141.0698 C11H9+ 1 141.0699 -0.31
  142.0774 C11H10+ 1 142.0777 -2.14
  147.0262 C9H7S+ 1 147.0263 -0.37
  173.042 C11H9S+ 1 173.0419 0.07
  178.0785 C14H10+ 1 178.0777 4.71
  186.1271 C13H16N+ 1 186.1277 -3.39
  191.0855 C15H11+ 1 191.0855 -0.02
  192.0931 C15H12+ 1 192.0934 -1.44
  205.1008 C16H13+ 1 205.1012 -1.85
  209.0419 C14H9S+ 1 209.0419 -0.1
  211.0575 C14H11S+ 1 211.0576 -0.44
  217.1012 C17H13+ 1 217.1012 0.18
  218.109 C17H14+ 1 218.109 0.12
  221.042 C15H9S+ 1 221.0419 0.35
  222.05 C15H10S+ 1 222.0498 1.18
  223.0577 C15H11S+ 1 223.0576 0.43
  225.0731 C15H13S+ 1 225.0732 -0.56
  236.0653 C16H12S+ 1 236.0654 -0.37
  249.0732 C17H13S+ 1 249.0732 -0.13
  251.0889 C17H15S+ 1 251.0889 -0.04
  253.1044 C17H17S+ 1 253.1045 -0.68
  265.1044 C18H17S+ 1 265.1045 -0.58
  296.1467 C19H22NS+ 1 296.1467 -0.06
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  91.0543 261721.6 13
  115.0543 22754.9 1
  117.0699 190024 9
  123.0261 107375.6 5
  135.0264 28648.8 1
  141.0698 90092.9 4
  142.0774 58393.2 3
  147.0262 3002163 156
  173.042 200936.7 10
  178.0785 35181.4 1
  186.1271 27149.9 1
  191.0855 409417.6 21
  192.0931 34868.6 1
  205.1008 26466.8 1
  209.0419 855446.2 44
  211.0575 57327.6 2
  217.1012 460392.6 24
  218.109 1460679.1 76
  221.042 51443.6 2
  222.05 476540.9 24
  223.0577 3846634.2 200
  225.0731 19155004 999
  236.0653 383487.3 20
  249.0732 32537.4 1
  251.0889 8215585.5 428
  253.1044 986739.1 51
  265.1044 139005.8 7
  296.1467 670520.7 34
//

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