ACCESSION: MSBNK-EPA-ENTACT_AGILENT001219
RECORD_TITLE: 3-[3,5-DI(tert-butyl)-4-hydroxyphenyl]propanohydrazide; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0019-0490000000-5824d92ef7cc34275440
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  57.069877 5.272417 52
  107.049141 3.132388 31
  149.059706 1.281097 12
  163.111742 1.047887 10
  181.097154 50.731419 506
  181.146116 1.41598 14
  237.159754 99.999997 999
  237.221292 3.352065 33
  293.222355 17.966614 179
//