MassBank Record: MSBNK-Eawag-EQ01120602
ACCESSION: MSBNK-Eawag-EQ01120602
RECORD_TITLE: Benodanil; LC-ESI-QFT; MS2; CE: 30%; 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 11206
CH$NAME: Benodanil
CH$NAME: 2-iodo-N-phenylbenzamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C13H10INO
CH$EXACT_MASS: 322.9807
CH$SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I
CH$IUPAC: InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)
CH$LINK: CAS
15310-01-7
CH$LINK: CHEBI
82052
CH$LINK: KEGG
C18907
CH$LINK: PUBCHEM
CID:27195
CH$LINK: INCHIKEY
LJOZMWRYMKECFF-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
25310
AC$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 30 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-351
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 6.793 min
MS$FOCUSED_ION: BASE_PEAK 216.1009
MS$FOCUSED_ION: PRECURSOR_M/Z 323.988
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$SPLASH: splash10-00e9-0179000000-26000acd7897de94ee38
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
92.0492 C6H6N+ 1 92.0495 -3.04
105.0335 C7H5O+ 1 105.0335 0.29
120.0443 C7H6NO+ 1 120.0444 -1.12
197.0837 C13H11NO+ 1 197.0835 0.72
230.9302 C7H4IO+ 1 230.9301 0.38
305.9781 C13H9IN+ 1 305.9774 2.35
323.9881 C13H11INO+ 1 323.988 0.29
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
92.0492 616770.1 6
105.0335 8899842 86
120.0443 6747445 65
197.0837 3850818.5 37
230.9302 83339928 812
305.9781 616289.7 6
323.9881 102474920 999
//