ACCESSION: MSBNK-EPA-ENTACT_AGILENT001041
RECORD_TITLE: Salicylaldehyde oxime; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Salicylaldehyde oxime
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₇NO₂
CH$EXACT_MASS: 137.0476784753
CH$SMILES: OC1=CC=CC=C1CN=O
CH$IUPAC: InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-4,9H,5H2
CH$LINK: CAS 94-67-7
CH$LINK: INCHIKEY PUNVNOQWQQPNES-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6740756

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 136.0404020236
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014l-9700000000-8589b481c4cb8f6fd9d8
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  41.003288 5.53136 55
  41.998537 9.631348 96
  50.003623 3.582958 35
  55.018938 1.122251 11
  63.024024 2.892369 28
  64.019273 4.464451 44
  65.003288 26.474512 264
  65.998537 4.079612 40
  68.014187 1.02772 10
  90.034923 29.513687 294
  91.006362 1.404056 14
  91.018938 55.892348 558
  93.034588 1.967858 19
  106.029837 1.423593 14
  106.042413 18.419905 184
  116.014187 7.198942 71
  118.029837 100 999
  119.037662 1.376361 13
//