ACCESSION: MSBNK-EPA-ENTACT_AGILENT000669
RECORD_TITLE: 1-(2-Aminoethyl)piperazine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-08gi-9400000000-98569351c1aa0f9bea46
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  41.038577 1.921712 19
  42.033826 7.074116 70
  43.054227 4.227106 42
  44.049476 31.606605 315
  56.049476 43.27832 432
  58.065126 17.037134 170
  68.049476 1.67024 16
  70.065126 27.391276 273
  72.080776 1.405969 14
  84.0682 11.791727 117
  84.080776 43.185443 431
  87.091675 10.121301 101
  98.08385 2.900906 28
  113.107325 99.999996 999
  130.133874 2.143874 21
//