MassBank Record: MSBNK-Waters-WA001683

Dapsone; LC-ESI-Q; MS; POS; 60 V, 90 V

---

ACCESSION: MSBNK-Waters-WA001683
RECORD_TITLE: Dapsone; LC-ESI-Q; MS; POS; 60 V, 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

---

CH$NAME: Dapsone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₂N₂O₂S
CH$EXACT_MASS: 248.06195
CH$SMILES: Nc(c2)ccc(c2)S(=O)(=O)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
CH$LINK: CAS 80-08-0
CH$LINK: INCHIKEY MQJKPEGWNLWLTK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4020371

---

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 12.920 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V, 90 V

---

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

---

PK$SPLASH: splash10-0a4i-0900000000-4eb74f040952e9bebb87
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  106 71 71
  108 999 999
  109 71 71
  110 86 86
  124 8 8
  133 118 118
  134 12 12
  140 12 12
  149 8 8
  156 39 39
  167 8 8
  287 63 63
  288 8 8
//