ACCESSION: MSBNK-EPA-ENTACT_AGILENT000033
RECORD_TITLE: 2-(Diisopropylamino)ethanol; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0002-2900000000-1661f1437d447eb7c241
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  43.054227 2.998647 29
  44.049476 12.169811 121
  62.06004 13.352614 133
  86.096426 9.941045 99
  104.10699 31.465063 314
  146.153941 100.000002 999
//