ACCESSION: MSBNK-EPA-ENTACT_AGILENT000209
RECORD_TITLE: 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetrakisethanol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetrakisethanol
CH$NAME: DTXSID2041917
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₂₄N₂O₄
CH$EXACT_MASS: 236.1736072696
CH$SMILES: OCCN(CCO)CCN(CCO)CCO
CH$IUPAC: InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
CH$LINK: CAS 140-07-8
CH$LINK: INCHIKEY BYACHAOCSIPLCM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67322

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$FOCUSED_ION: PRECURSOR_M/Z 237.1808837213
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00dl-9100000000-05db88446287b2db3e6a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  41.038577 5.574433 55
  42.033826 27.180492 271
  43.054227 5.59511 55
  44.049476 22.892005 228
  45.033491 45.717607 456
  45.057301 1.245089 12
  56.049476 1.897395 18
  58.065126 4.389091 43
  60.04439 1.440609 14
  68.049476 3.817509 38
  70.065126 100.000004 999
  70.098831 3.052952 30
  70.110065 1.881429 18
  72.04439 1.304003 13
  84.080776 6.703456 66
  86.096426 3.756342 37
  88.07569 30.163875 301
  114.09134 14.973831 149
  132.101905 18.777749 187
//