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MassBank Record: MSBNK-Waters-WA000641

Sufentanil; LC-ESI-Q; MS; POS; 60 V

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

ACCESSION: MSBNK-Waters-WA000641
RECORD_TITLE: Sufentanil; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Sufentanil
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H30N2O2S
CH$EXACT_MASS: 386.20280
CH$SMILES: COCC(C2)(CCN(CCc(c3)scc3)C2)N(C(=O)CC)c(c1)cccc1
CH$IUPAC: InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
CH$LINK: CAS 56030-54-7
CH$LINK: INCHIKEY GGCSSNBKKAUURC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6023604

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 14.580 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

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

PK$SPLASH: splash10-08g3-0961000000-087b21143edaf4fec0f7
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  100 8 8
  106 20 20
  108 106 106
  109 20 20
  110 16 16
  111 999 999
  112 43 43
  113 51 51
  123 8 8
  126 63 63
  128 31 31
  132 200 200
  133 16 16
  138 8 8
  140 517 517
  141 35 35
  142 8 8
  150 55 55
  152 55 55
  158 8 8
  160 24 24
  163 8 8
  172 8 8
  177 8 8
  178 12 12
  206 259 259
  207 27 27
  208 20 20
  212 8 8
  214 27 27
  216 16 16
  224 118 118
  225 16 16
  226 8 8
  229 8 8
  238 870 870
  239 114 114
  240 47 47
  260 8 8
  289 12 12
  327 20 20
  355 239 239
  356 51 51
  357 16 16
  387 43 43
  388 8 8
//

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