MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT001391

Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001391
RECORD_TITLE: Benzyltrimethylammonium; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-00kf-9000000000-af186680f8a77119f55f
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  39.022927 4.810496 48
  40.030752 2.227524 22
  41.038577 5.38452 53
  42.046402 2.652985 26
  51.022927 1.443789 14
  58.065126 5.896412 58
  59.072951 2.813474 28
  63.022927 2.447467 24
  64.030752 1.515839 15
  65.038577 45.765547 457
  66.046402 44.457467 444
  91.054227 50.443017 503
  92.062052 99.999998 999
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo