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PROBENECID; CI-B; MS

Mass Spectrum

Chemical Structure

metabolomics-usi visualisation

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003181
RECORD_TITLE: PROBENECID; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHIZUMI H, FAC. OF PHARMACY, MEIJO UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PROBENECID
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₃H₁₉NO₄S
CH$EXACT_MASS: 285.10348
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-000i-0090000000-24d5c9d4a9a5b4726ef0
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  256 2 20
  286 99.99 999
  287 14 140
  288 6 60
//

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system version 2.2.7

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.