ACCESSION: MSBNK-EPA-ENTACT_AGILENT000667
RECORD_TITLE: 1-(2-Aminoethyl)piperazine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-(2-Aminoethyl)piperazine
CH$NAME: DTXSID2021997
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₅N₃
CH$EXACT_MASS: 129.1265975007
CH$SMILES: NCCN1CCNCC1
CH$IUPAC: InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2
CH$LINK: CAS 140-31-8
CH$LINK: INCHIKEY IMUDHTPIFIBORV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8795

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$FOCUSED_ION: PRECURSOR_M/Z 130.1338739524
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-727176ed44f5d65b27ab
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  28.018175 1.15802 11
  39.022927 1.145792 11
  41.026001 1.949562 19
  41.038577 13.51268 134
  42.033826 44.927597 448
  43.041651 1.757758 17
  43.054227 6.258899 62
  44.049476 100.000002 999
  55.041651 3.13206 31
  56.049476 37.617175 375
  57.057301 1.151742 11
  58.065126 7.499199 74
  68.049476 4.98208 49
  70.065126 14.126508 141
  83.060375 14.051843 140
  84.0682 3.667433 36
  84.080776 6.806547 67
  87.091675 1.431781 14
  97.076025 1.49558 14
//