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MassBank Record: EQ301106

Acetazolamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

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

ACCESSION: EQ301106
RECORD_TITLE: Acetazolamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3011

CH$NAME: Acetazolamide
CH$NAME: AZM
CH$NAME: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C4H6N4O3S2
CH$EXACT_MASS: 221.98813
CH$SMILES: O=S(=O)(c1nnc(s1)NC(=O)C)N
CH$IUPAC: InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
CH$LINK: CAS 59-66-5
CH$LINK: CHEBI 27690
CH$LINK: KEGG C06805
CH$LINK: PUBCHEM CID:1986
CH$LINK: INCHIKEY BZKPWHYZMXOIDC-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 1909
CH$LINK: COMPTOX DTXSID7022544

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.5 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 222.9955
MS$FOCUSED_ION: PRECURSOR_M/Z 222.9954
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6

PK$SPLASH: splash10-00e9-9300000000-5ca7214eb79224d3dc21
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  57.9747 CNS+ 1 57.9746 1.1
  58.9824 CHNS+ 1 58.9824 0.48
  59.9903 CH2NS+ 1 59.9902 0.73
  63.9852 H2NOS+ 1 63.9852 0.3
  68.0243 C2H2N3+ 1 68.0243 0.1
  71.9902 C2H2NS+ 1 71.9902 -0.51
  72.9855 CHN2S+ 1 72.9855 -0.49
  75.0011 CH3N2S+ 1 75.0011 -0.21
  79.9801 H2NO2S+ 1 79.9801 -0.07
  84.9856 C2HN2S+ 1 84.9855 1.7
  99.9964 C2H2N3S+ 1 99.9964 0.06
  102.0121 C2H4N3S+ 1 102.012 0.05
  149.0234 CH5N6OS+ 1 149.024 -4.07
  180.9849 C2H5N4O2S2+ 1 180.9848 0.2
  181.9688 C2H4N3O3S2+ 1 181.9689 -0.16
  199.9797 C2H6N3O4S2+ 1 199.9794 1.43
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  57.9747 199434.5 15
  58.9824 2265966.9 177
  59.9903 1446849.8 113
  63.9852 1110660.1 86
  68.0243 67363.7 5
  71.9902 20425.9 1
  72.9855 12763366 999
  75.0011 153250.1 11
  79.9801 453511.4 35
  84.9856 17942.5 1
  99.9964 2206490.9 172
  102.0121 219087.5 17
  149.0234 121914.2 9
  180.9849 886244 69
  181.9688 7387715.2 578
  199.9797 17231.8 1
//

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