ACCESSION: MSBNK-EPA-ENTACT_AGILENT002149
RECORD_TITLE: 2,2'-[(3-Aminopropyl)imino]diethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2'-[(3-Aminopropyl)imino]diethanol
CH$NAME: DTXSID2044680
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₁₈N₂O₂
CH$EXACT_MASS: 162.1368278336
CH$SMILES: NCCCN(CCO)CCO
CH$IUPAC: InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
CH$LINK: CAS 4985-85-7
CH$LINK: INCHIKEY FKJVYOFPTRGCSP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:21088

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$FOCUSED_ION: PRECURSOR_M/Z 163.1441042853
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03dj-0900000000-bbe6ce86963c9e5a1085
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  58.065126 19.51442 194
  88.07569 1.396203 13
  102.09134 1.415481 14
  106.086255 18.402154 183
  118.086255 17.811689 177
  146.117555 53.923086 538
  163.144104 99.999995 999
//