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MassBank Record: MSBNK-MSSJ-MSJ00867

Trimethylamine oxide; ESI-QTOF; MS; POSITIVE

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-MSSJ-MSJ00867
RECORD_TITLE: Trimethylamine oxide; ESI-QTOF; MS; POSITIVE
DATE: 2021.12.07
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: The sample was injected by direct infusion.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 21HP8020 to the Mass Spectrometry Society of Japan.

CH$NAME: Trimethylamine oxide
CH$COMPOUND_CLASS: Tertiary amine oxide
CH$FORMULA: C3H9NO
CH$EXACT_MASS: 75.06841
CH$SMILES: C[N+](C)(C)[O-]
CH$IUPAC: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3
CH$LINK: CAS 1184-78-7
CH$LINK: CHEBI 15724
CH$LINK: CHEMSPIDER 1113
CH$LINK: INCHIKEY UYPYRKYUKCHHIB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:1145

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI

PK$SPLASH: splash10-004i-9000000000-39d5c7ba1950deb03605
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  58.0655 50.39 217
  59.0734 17.697 76
  60.0451 3.728 16
  76.0758 232.268 999
  77.0799 7.453 32
  98.0584 11.475 49
  151.1447 16.245 70
//

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