ACCESSION: MSBNK-EPA-ENTACT_AGILENT000668
RECORD_TITLE: 1-(2-Aminoethyl)piperazine; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-03e9-1900000000-630f6c5a0456b8372235
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  44.049476 3.613005 36
  56.049476 4.292525 42
  58.065126 2.275848 22
  70.065126 1.788401 17
  84.0682 1.323645 13
  84.080776 5.09041 50
  87.091675 3.372307 33
  113.107325 100.000002 999
  130.133874 50.983521 509
//