MassBank Record: MSBNK-UFZ-WANA0649213166PH
ACCESSION: MSBNK-UFZ-WANA0649213166PH
RECORD_TITLE: o-Toluidine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
DATE: 2023.08.13
AUTHORS: Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2023
COMMENT: CONFIDENCE Reference Standard (Level 1)
CH$NAME: o-Toluidine
CH$NAME: 2-methylaniline
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H9N
CH$EXACT_MASS: 107.073499288
CH$SMILES: CC1=C(N)C=CC=C1
CH$IUPAC: InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
CH$LINK: CAS
95-53-4
CH$LINK: CHEBI
66892
CH$LINK: KEGG
C14403
CH$LINK: PUBCHEM
CID:7242
CH$LINK: INCHIKEY
RNVCVTLRINQCPJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
13854136
CH$LINK: COMPTOX
DTXSID1026164
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 HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 70 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-120
AC$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$CHROMATOGRAPHY: RETENTION_TIME 0.765 min
MS$FOCUSED_ION: BASE_PEAK 108.0808
MS$FOCUSED_ION: PRECURSOR_M/Z 108.0808
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 37714812
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.11.2
PK$SPLASH: splash10-0a4l-7900000000-d45030c13754669af0a6
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
91.054 C7H7+ 1 91.0542 -2.24
93.0571 C6H7N+ 1 93.0573 -2.59
106.0648 C7H8N+ 1 106.0651 -2.79
107.0726 C7H9N+ 1 107.073 -3.12
108.0805 C7H10N+ 1 108.0808 -2.39
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
91.054 9250943 614
93.0571 3663506.8 243
106.0648 88647.6 5
107.0726 23354.8 1
108.0805 15040473 999
//