ACCESSION: MSBNK-EPA-ENTACT_AGILENT002422
RECORD_TITLE: 1-Butyl-1-methylpyrrolidinium; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-000f-8900000000-9c058b654cda89d2f054
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  41.038577 5.549355 55
  42.046402 2.055359 20
  44.049476 6.743098 67
  45.057301 2.877898 28
  57.069877 4.699699 46
  58.077702 4.800453 47
  84.080776 5.799711 57
  85.088601 7.096273 70
  86.096426 24.790329 247
  87.104251 27.260038 272
  142.159026 1.501586 15
  143.166851 100.000001 999
//