MassBank Record: MSBNK-EPA-ENTACT_AGILENT001391
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
//
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