ACCESSION: MSBNK-EPA-ENTACT_AGILENT000182
RECORD_TITLE: 2,2'-(Tetradecylimino)diethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2'-(Tetradecylimino)diethanol
CH$NAME: DTXSID5044865
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₃₉NO₂
CH$EXACT_MASS: 301.2980794961
CH$SMILES: CCCCCCCCCCCCCCN(CCO)CCO
CH$IUPAC: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(15-17-20)16-18-21/h20-21H,2-18H2,1H3
CH$LINK: CAS 18924-66-8
CH$LINK: INCHIKEY CPHJEACXPATRSU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12942137

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 302.3053559478
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-1009000000-2c26c0589697f407388f
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  43.054227 2.402924 24
  44.049476 1.118622 11
  57.069877 3.271203 32
  70.065126 2.822971 28
  71.085527 1.457888 14
  88.07569 7.084248 70
  102.09134 1.558291 15
  106.086255 5.973931 59
  284.294791 6.659843 66
  302.305356 99.999998 999
//