MassBank Record: MSBNK-EPA-ENTACT_AGILENT000768

6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline; ESI-QTOF; MS2; CE: 10; [M+H]+

---

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000768
RECORD_TITLE: 6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline; ESI-QTOF; MS2; CE: 10; [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 10

---

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$SPLASH: splash10-0229-0980000000-996a1b5c4ad92557e8a9
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  135.067865 1.381804 13
  136.07569 1.914155 19
  164.10699 94.309888 942
  164.155952 3.791133 37
  220.169591 99.999997 999
//