ACCESSION: MSBNK-EPA-ENTACT_AGILENT001802
RECORD_TITLE: 1-Piperazineethanol; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0006-9000000000-1df33e0264929b731414
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  39.022927 1.37333 13
  41.026001 1.053597 10
  41.038577 8.748029 87
  42.033826 39.949236 399
  43.017841 3.2633 32
  43.041651 2.249506 22
  43.054227 3.188582 31
  44.049476 99.999997 999
  45.033491 48.283042 482
  45.044725 4.462848 44
  45.057301 2.60166 25
  46.041316 1.324091 13
  53.038577 1.026925 10
  54.033826 1.158594 11
  55.041651 4.276761 42
  56.049476 24.4414 244
  57.057301 4.286878 42
  58.065126 5.103026 50
  61.007276 1.334764 13
  63.994366 12.582459 125
  68.049476 2.316703 23
  70.065126 17.45313 174
  79.017841 1.987763 19
  83.060375 6.375672 63
  84.0682 2.983859 29
  84.080776 1.723529 17
  85.076025 11.786622 117
  88.07569 2.707913 27
//