ACCESSION: MSBNK-EPA-ENTACT_AGILENT000491
RECORD_TITLE: 2-Amino-2-methylpropan-1-ol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Amino-2-methylpropan-1-ol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₁₁NO
CH$EXACT_MASS: 89.0840639806
CH$SMILES: CC(C)(N)CO
CH$IUPAC: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
CH$LINK: CAS 124-68-5
CH$LINK: INCHIKEY CBTVGIZVANVGBH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11807

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$FOCUSED_ION: PRECURSOR_M/Z 90.0913404323
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-05fr-9000000000-6921df4d2265aaa773ce
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  31.017841 1.183912 11
  39.022927 1.553238 15
  41.038577 1.261137 12
  43.054227 11.209967 111
  45.033491 6.297694 62
  55.054227 96.940843 968
  73.064791 100.000003 999
  90.09134 36.210049 361
//