ACCESSION: MSBNK-EPA-ENTACT_AGILENT001218
RECORD_TITLE: 3-[3,5-DI(tert-butyl)-4-hydroxyphenyl]propanohydrazide; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-053r-2900000000-25032dd524fc3159e7d5
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  33.044725 3.246533 32
  41.038577 1.043115 10
  57.069877 32.208319 321
  75.055289 1.028466 10
  107.049141 25.032694 250
  146.06004 1.741882 17
  149.059706 7.191306 71
  163.086589 2.250922 22
  163.111742 7.35358 73
  181.097154 100.000005 999
  181.146116 2.963298 29
  181.169925 1.746129 17
  219.174342 2.950366 29
  237.159754 12.147738 121
//