ACCESSION: MSBNK-EPA-ENTACT_AGILENT002421
RECORD_TITLE: 1-Butyl-1-methylpyrrolidinium; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0006-9000000000-f3e585ec2d7da89bb7d4
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  29.038577 2.937871 29
  39.022927 4.132908 41
  40.030752 2.64544 26
  41.038577 51.577816 515
  42.033826 20.859813 208
  42.046402 17.601771 175
  43.041651 4.649792 46
  44.049476 100.000004 999
  45.057301 26.998891 269
  55.054227 7.513393 75
  56.049476 1.668543 16
  56.062052 2.004008 20
  57.057301 10.72752 107
  58.065126 8.086877 80
  58.077702 5.28375 52
  71.072951 1.338355 13
  82.065126 3.787142 37
  84.080776 48.727792 486
  84.093352 4.015389 40
  85.088601 47.685576 476
  86.096426 12.881053 128
  87.104251 21.081196 210
  143.166851 1.152902 11
//