MassBank Record: LU059804

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1,1,2-Trimethyl-1H-benzo[e]indole; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

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

ACCESSION: LU059804
RECORD_TITLE: 1,1,2-Trimethyl-1H-benzo[e]indole; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 598
COMMENT: DATASET 20200303_ENTACT_RP_MIX506
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 9080
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 9076

CH$NAME: 1,1,2-Trimethyl-1H-benzo[e]indole
CH$NAME: 1,1,2-trimethylbenzo[e]indole
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H15N
CH$EXACT_MASS: 209.1204
CH$SMILES: CC1=NC2=C(C3=C(C=CC=C3)C=C2)C1(C)C
CH$IUPAC: InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3
CH$LINK: CAS 41532-84-7
CH$LINK: PUBCHEM CID:170530
CH$LINK: INCHIKEY WJZSZXCWMATYFX-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 149093

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 60
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 17.412 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0211
MS$FOCUSED_ION: PRECURSOR_M/Z 210.1277
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 3128392.09375
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 2.99.2

PK$SPLASH: splash10-0002-0900000000-9843efba93b633ee23ba
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  152.062 C12H8+ 1 152.0621 -0.23
  178.078 C14H10+ 1 178.0777 1.85
  180.0808 C13H10N+ 1 180.0808 0.19
  193.1014 C15H13+ 1 193.1012 1.03
  194.0967 C14H12N+ 1 194.0964 1.3
  195.1044 C14H13N+ 1 195.1043 0.61
  209.1196 C15H15N+ 1 209.1199 -1.35
  210.1278 C15H16N+ 1 210.1277 0.35
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  152.062 4011.3 1
  178.078 9784 3
  180.0808 221773.9 76
  193.1014 15929.1 5
  194.0967 454124.9 157
  195.1044 2881127.5 999
  209.1196 2899.8 1
  210.1278 221127.3 76
//