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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001392

Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001392
RECORD_TITLE: Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0udi-4900000000-0a781389e9a586c5d4ba
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  58.065126 5.972486 59
  59.072951 2.419277 24
  91.054227 13.895674 138
  92.062052 27.394817 273
  151.135551 100.000002 999
//

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