MassBank Record: MSBNK-Eawag-EQ01128403
ACCESSION: MSBNK-Eawag-EQ01128403
RECORD_TITLE: Neburon; LC-ESI-QFT; MS2; CE: 45%; 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 11284
CH$NAME: Neburon
CH$NAME: 1-butyl-3-(3,4-dichlorophenyl)-1-methylurea
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H16Cl2N2O
CH$EXACT_MASS: 274.0640
CH$SMILES: CCCCN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
CH$IUPAC: InChI=1S/C12H16Cl2N2O/c1-3-4-7-16(2)12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)
CH$LINK: CAS
555-37-3
CH$LINK: CHEBI
7491
CH$LINK: KEGG
C11188
CH$LINK: PUBCHEM
CID:11145
CH$LINK: INCHIKEY
CCGPUGMWYLICGL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
10672
AC$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 45 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-302
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 10.696 min
MS$FOCUSED_ION: BASE_PEAK 289.1021
MS$FOCUSED_ION: PRECURSOR_M/Z 275.0712
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$SPLASH: splash10-0a4r-9000000000-40a25baa0d29bacbffbb
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
57.0698 C4H9+ 1 57.0699 -0.81
58.0287 C2H4NO+ 1 58.0287 -0.66
88.112 C5H14N+ 1 88.1121 -0.81
114.0913 C6H12NO+ 2 114.0913 -0.24
187.9666 C7H4Cl2NO+ 1 187.9664 0.9
275.0712 C12H17Cl2N2O+ 1 275.0712 -0.26
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
57.0698 41861920 999
58.0287 10537562 251
88.112 35251992 841
114.0913 6731607 160
187.9666 1812365 43
275.0712 3262048 77
//
system version 2.2.8-SNAPSHOT