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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001652

Hexadecyl sulfate; ESI-QTOF; MS2; CE: 20; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001652
RECORD_TITLE: Hexadecyl sulfate; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Hexadecyl sulfate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34O4S
CH$EXACT_MASS: 322.2177803038
CH$SMILES: CCCCCCCCCCCCCCCCOS(O)(=O)=O
CH$IUPAC: InChI=1S/C16H34O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19/h2-16H2,1H3,(H,17,18,19)
CH$LINK: CAS 143-02-2
CH$LINK: INCHIKEY LPTIRUACFKQDHZ-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 321.2105038521
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-1009000000-d118363732df7b665520
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  96.960103 20.923605 209
  321.210504 99.999997 999
//

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