ACCESSION: MSBNK-EPA-ENTACT_AGILENT000767
RECORD_TITLE: 6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline
CH$NAME: DTXSID6042365
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₂₁NO
CH$EXACT_MASS: 219.1623142996
CH$SMILES: CCOC1C=C2C(C)CC(C)(C)NC2=CC=1
CH$IUPAC: InChI=1S/C14H21NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-8,10,15H,5,9H2,1-4H3
CH$LINK: CAS 16489-90-0
CH$LINK: INCHIKEY YLDDCEXDGNXCIO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:86013

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$FOCUSED_ION: PRECURSOR_M/Z 220.1695907513
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-052o-5900000000-26e303238ec8bd746133
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  41.038577 1.202466 12
  42.033826 2.692942 26
  55.017841 1.161865 11
  65.038577 9.586359 95
  67.054227 2.547957 25
  77.038577 10.59877 105
  79.054227 4.350277 43
  80.049476 4.34896 43
  80.062052 1.847174 18
  81.057301 1.566275 15
  81.069877 6.789971 67
  91.054227 99.999997 999
  92.049476 5.418588 54
  93.057301 38.225927 381
  94.041316 1.695021 16
  94.065126 4.370071 43
  103.054227 4.305338 43
  106.065126 19.615185 195
  107.049141 2.452411 24
  107.072951 22.871026 228
  108.04439 3.229755 32
  108.080776 35.232006 351
  109.052215 2.916462 29
  109.064791 2.609367 26
  110.06004 1.442831 14
  116.049476 2.682391 26
  117.057301 13.094047 130
  118.065126 31.745807 317
  119.049141 12.181168 121
  119.072951 12.998098 129
  120.080776 3.838524 38
  122.06004 5.208243 52
  134.06004 12.891698 128
  135.067865 54.399097 543
  135.116827 1.50754 15
  136.07569 59.785044 597
  164.10699 13.79646 137
//