ACCESSION: MSBNK-EPA-ENTACT_AGILENT000252
RECORD_TITLE: 1-Amino-2-propanol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Amino-2-propanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₉NO
CH$EXACT_MASS: 75.0684139168
CH$SMILES: CC(O)CN
CH$IUPAC: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
CH$LINK: CAS 78-96-6
CH$LINK: INCHIKEY HXKKHQJGJAFBHI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:4

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$FOCUSED_ION: PRECURSOR_M/Z 76.0756903685
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-f33e3ff6e281b2513c3b
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  31.017841 6.068399 60
  38.015101 2.243168 22
  39.022927 34.286434 342
  41.038577 6.699123 66
  42.033826 100.000002 999
  43.017841 15.524905 155
  43.041651 38.301513 382
  43.054227 1.429274 14
  44.025666 2.114417 21
  45.033491 2.057548 20
//