ACCESSION: MSBNK-HBM4EU-HB000657
RECORD_TITLE: Dosulepin; LC-ESI-ITFT; MS2; CE: 120%; 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$MASS_SPECTROMETRY: COLLISION_ENERGY 120% (nominal)
AC$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 8.160 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 296.1469
MS$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$SPLASH: splash10-004i-0190000000-cf0f60e249b46af1968b
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
91.0542 C7H7+ 1 91.0542 -0.7
115.0544 C9H7+ 1 115.0542 1.4
117.0699 C9H9+ 1 117.0699 0.09
123.0264 C7H7S+ 1 123.0263 0.48
141.0695 C11H9+ 1 141.0699 -2.47
142.0777 C11H10+ 1 142.0777 -0.3
147.0262 C9H7S+ 1 147.0263 -0.47
173.0418 C11H9S+ 1 173.0419 -0.57
191.0855 C15H11+ 1 191.0855 -0.09
209.0419 C14H9S+ 1 209.0419 -0.17
210.0507 C14H10S+ 1 210.0498 4.64
217.1011 C17H13+ 1 217.1012 -0.26
218.1089 C17H14+ 1 218.109 -0.24
221.0417 C15H9S+ 1 221.0419 -1.02
222.0498 C15H10S+ 1 222.0498 0.31
223.0576 C15H11S+ 1 223.0576 0.06
225.0731 C15H13S+ 1 225.0732 -0.72
236.0653 C16H12S+ 1 236.0654 -0.42
251.0889 C17H15S+ 1 251.0889 -0.18
253.1044 C17H17S+ 1 253.1045 -0.63
265.1044 C18H17S+ 1 265.1045 -0.74
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
91.0542 188111.2 14
115.0544 46586.3 3
117.0699 176322.1 14
123.0264 104563.2 8
141.0695 69625.7 5
142.0777 50290.2 4
147.0262 2628226.5 209
173.0418 191571.3 15
191.0855 361389.6 28
209.0419 906629.3 72
210.0507 33234.1 2
217.1011 488965.8 38
218.1089 1531891.5 122
221.0417 44715.7 3
222.0498 503229.4 40
223.0576 3728281.2 297
225.0731 12531878 999
236.0653 340918.7 27
251.0889 6115418 487
253.1044 585327.7 46
265.1044 90790.6 7
//
