ACCESSION: MSBNK-EPA-ENTACT_AGILENT001801
RECORD_TITLE: 1-Piperazineethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Piperazineethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₄N₂O
CH$EXACT_MASS: 130.1106130837
CH$SMILES: OCCN1CCNCC1
CH$IUPAC: InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2
CH$LINK: CAS 103-76-4
CH$LINK: INCHIKEY WFCSWCVEJLETKA-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7677

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$FOCUSED_ION: PRECURSOR_M/Z 131.1178895354
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-2900000000-1297a4d08539be283d73
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  44.049476 2.452318 24
  56.049476 1.892857 18
  58.065126 1.271866 12
  70.065126 3.126638 31
  79.017841 3.880392 38
  84.0682 1.112562 11
  84.080776 2.369082 23
  88.07569 8.152643 81
  113.107325 2.066657 20
  129.102239 2.302059 22
  131.11789 100.000003 999
//