ACCESSION: MSBNK-EPA-ENTACT_AGILENT001839
RECORD_TITLE: 4-(Diethylamino)benzaldehyde; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-(Diethylamino)benzaldehyde
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₅NO
CH$EXACT_MASS: 177.1153641082
CH$SMILES: CCN(CC)C1C=CC(C=O)=CC=1
CH$IUPAC: InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3
CH$LINK: CAS 120-21-8
CH$LINK: INCHIKEY MNFZZNNFORDXSV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67114

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$FOCUSED_ION: PRECURSOR_M/Z 178.1226405599
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-0900000000-8e11e7148c4f8b0b6345
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  101.002191 12.628881 126
  121.088601 1.038568 10
  122.096426 3.434217 34
  134.06004 1.152243 11
  134.096426 1.242285 12
  148.112076 2.231597 22
  149.083515 2.451095 24
  150.127726 6.897581 68
  178.122641 100 999
//