ACCESSION: MSBNK-EPA-ENTACT_AGILENT001361
RECORD_TITLE: N,N'-Disalicylidene-1,2-diaminopropane; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N'-Disalicylidene-1,2-diaminopropane
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₁₈N₂O₂
CH$EXACT_MASS: 282.1368278336
CH$SMILES: CC(C/N=C/C1=CC=CC=C1O)/N=C/C1=CC=CC=C1O
CH$IUPAC: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
CH$LINK: CAS 94-91-7
CH$LINK: INCHIKEY RURPJGZXBHYNEM-GDAWTGGTSA-N
CH$LINK: PUBCHEM CID:5359281

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 281.1295513819
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-05mo-5900000000-3ddb4d3811db9e75a8f0
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  41.998537 1.197908 11
  42.034923 4.72082 47
  54.034923 1.459257 14
  65.039674 1.820146 18
  69.045822 1.50981 15
  90.034923 1.292935 12
  93.034588 99.999999 999
  93.070974 1.385187 13
  106.042413 35.259777 352
  107.037662 1.314573 13
  107.050238 20.328268 203
  118.029837 88.371569 882
  118.066223 1.214756 12
  119.050238 1.068357 10
  120.045487 36.286554 362
  134.037328 1.02188 10
  134.061137 11.207172 111
  148.076788 1.084568 10
//