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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002420

1-Butyl-1-methylpyrrolidinium; 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_AGILENT002420
RECORD_TITLE: 1-Butyl-1-methylpyrrolidinium; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Butyl-1-methylpyrrolidinium
CH$NAME: DTXSID1031460
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20N+
CH$EXACT_MASS: 142.1595746454
CH$SMILES: CCCC[N+]1(C)CCCC1
CH$IUPAC: InChI=1S/C9H20N/c1-3-4-7-10(2)8-5-6-9-10/h3-9H2,1-2H3/q+1
CH$LINK: CAS 223437-10-3
CH$LINK: INCHIKEY PXELHGDYRQLRQO-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$FOCUSED_ION: PRECURSOR_M/Z 143.1668510971
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-0900000000-b8ff854c907cb1883293
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  86.096426 2.171572 21
  87.104251 2.062881 20
  142.159026 1.816347 18
  143.166851 99.999996 999
//

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