ACCESSION: MSBNK-EPA-ENTACT_AGILENT001220
RECORD_TITLE: 3-[3,5-DI(tert-butyl)-4-hydroxyphenyl]propanohydrazide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-[3,5-DI(tert-butyl)-4-hydroxyphenyl]propanohydrazide
CH$NAME: DTXSID1027978
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₂₈N₂O₂
CH$EXACT_MASS: 292.2150781526
CH$SMILES: CC(C)(C)C1C=C(CCC(=O)NN)C=C(C=1O)C(C)(C)C
CH$IUPAC: InChI=1S/C17H28N2O2/c1-16(2,3)12-9-11(7-8-14(20)19-18)10-13(15(12)21)17(4,5)6/h9-10,21H,7-8,18H2,1-6H3,(H,19,20)
CH$LINK: CAS 32687-77-7
CH$LINK: INCHIKEY KMWIPXLIKIAZMT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:64865

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$FOCUSED_ION: PRECURSOR_M/Z 293.2223546043
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-5900000000-2f8a5993b9a552f53f4d
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  33.044725 2.461657 24
  41.038577 12.193675 121
  57.069877 61.423079 613
  57.102239 1.591156 15
  75.055289 5.129681 51
  77.038577 2.901751 28
  91.054227 2.306351 23
  107.049141 100.000003 999
  107.085527 2.771826 27
  118.065126 3.26734 32
  119.049141 2.36009 23
  121.064791 3.819629 38
  146.06004 4.149452 41
  147.080441 9.757518 97
  149.059706 1.983103 19
  163.111742 17.873272 178
  181.097154 1.351579 13
  203.143042 3.158189 31
  219.174342 1.836601 18
//