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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001393

Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001393
RECORD_TITLE: Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Benzyltrimethylammonium
CH$NAME: DTXSID8024600
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N+
CH$EXACT_MASS: 150.1282745178
CH$SMILES: C[N+](C)(C)CC1C=CC=CC=1
CH$IUPAC: InChI=1S/C10H16N/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/q+1
CH$LINK: CAS 14800-24-9
CH$LINK: INCHIKEY YOUGRGFIHBUKRS-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 151.1355509695
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-bf778a6204f2dce84656
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  58.065126 9.591485 95
  59.072951 3.923131 39
  66.046402 1.350012 13
  91.054227 49.477213 494
  92.062052 99.999995 999
  151.135551 6.496769 64
//

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