ACCESSION: MSBNK-EPA-ENTACT_AGILENT000032
RECORD_TITLE: 2-(Diisopropylamino)ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Diisopropylamino)ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₉NO
CH$EXACT_MASS: 145.1466642358
CH$SMILES: CC(C)N(CCO)C(C)C
CH$IUPAC: InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3
CH$LINK: CAS 96-80-0
CH$LINK: INCHIKEY ZYWUVGFIXPNBDL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7313

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 146.1539406875
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9100000000-d3efc804a4a5b8a402a0
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  41.038577 4.517489 45
  43.054227 26.87073 268
  44.049476 100.000004 999
  45.033491 3.067275 30
  60.04439 1.2303 12
  62.06004 48.147826 480
  86.096426 12.997293 129
  104.10699 27.120074 270
  146.153941 6.624633 66
//