ACCESSION: MSBNK-EPA-ENTACT_AGILENT000819
RECORD_TITLE: 2-(tert-Butylamino)ethanol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(tert-Butylamino)ethanol
CH$NAME: DTXSID1044431
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₅NO
CH$EXACT_MASS: 117.1153641082
CH$SMILES: CC(C)(C)NCCO
CH$IUPAC: InChI=1S/C6H15NO/c1-6(2,3)7-4-5-8/h7-8H,4-5H2,1-3H3
CH$LINK: CAS 4620-70-6
CH$LINK: INCHIKEY IUXYVKZUDNLISR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78361

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$FOCUSED_ION: PRECURSOR_M/Z 118.1226405599
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-28448b4986a374fff423
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  29.038577 4.901174 48
  39.022927 33.757172 337
  41.038577 75.980663 759
  42.033826 6.042074 60
  43.017841 3.347638 33
  43.041651 2.22828 22
  44.049476 99.999998 999
  45.033491 40.677523 406
  55.054227 1.994268 19
  57.069877 12.730828 127
  58.065126 6.520433 65
  62.06004 1.361695 13
//