ACCESSION: MSBNK-EPA-ENTACT_AGILENT000879
RECORD_TITLE: N,N-Bis(2-hydroxyethyl)formamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Bis(2-hydroxyethyl)formamide
CH$NAME: DTXSID3044625
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₅H₁₁NO₃
CH$EXACT_MASS: 133.0738932252
CH$SMILES: OCCN(CCO)C=O
CH$IUPAC: InChI=1S/C5H11NO3/c7-3-1-6(5-9)2-4-8/h5,7-8H,1-4H2
CH$LINK: CAS 25209-66-9
CH$LINK: INCHIKEY AGQSGSYOSSBGLI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:91333

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$FOCUSED_ION: PRECURSOR_M/Z 134.0811696769
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0ap0-6900000000-720ba3a0f3bf7c86cfc9
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  42.033826 5.242892 52
  44.049476 10.97387 109
  45.033491 8.618271 86
  62.06004 1.188131 11
  70.065126 35.215681 351
  70.086255 1.024084 10
  72.04439 8.230531 82
  88.07569 67.400137 673
  106.086255 100.000004 999
  116.070605 56.203475 561
  134.08117 21.095688 210
//