MassBank Record: MSBNK-EPA-ENTACT_AGILENT001162

2,4,6-Tris(dimethylaminomethyl)phenol; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT001162
RECORD_TITLE: 2,4,6-Tris(dimethylaminomethyl)phenol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: 2,4,6-Tris(dimethylaminomethyl)phenol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₂₇N₃O
CH$EXACT_MASS: 265.2154125058
CH$SMILES: CN(C)CC1=CC(CN(C)C)=C(O)C(CN(C)C)=C1
CH$IUPAC: InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
CH$LINK: CAS 90-72-2
CH$LINK: INCHIKEY AHDSRXYHVZECER-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7026

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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

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MS$FOCUSED_ION: PRECURSOR_M/Z 266.2226889575
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-00di-0090000000-bec81ffe083131d3e6e6
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  133.063449 1.724825 17
  176.10699 3.996558 39
  178.122641 3.507311 35
  221.16484 100.000002 999
  221.213801 5.016454 50
  266.222689 2.654101 26
//