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MassBank Record: MSBNK-Waters-WA002528

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

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

ACCESSION: MSBNK-Waters-WA002528
RECORD_TITLE: Prilocaine; 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$NAME: Prilocaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20N2O
CH$EXACT_MASS: 220.15756
CH$SMILES: CCCNC(C)C(=O)Nc(c1)c(C)ccc1
CH$IUPAC: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
CH$LINK: CAS 721-50-6
CH$LINK: INCHIKEY MVFGUOIZUNYYSO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7031955

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 11.530 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$SPLASH: splash10-0aor-0900000000-27b4926213ca818acb0c
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  100 27 27
  106 67 67
  107 63 63
  108 999 999
  109 686 686
  111 27 27
  115 47 47
  117 137 137
  118 678 678
  119 184 184
  124 16 16
  125 16 16
  127 270 270
  128 39 39
  129 16 16
  131 67 67
  132 157 157
  133 121 121
  134 231 231
  136 834 834
  137 63 63
  141 16 16
  144 16 16
  145 24 24
  146 12 12
  147 31 31
  148 12 12
  150 51 51
  151 12 12
  153 24 24
  154 20 20
  157 12 12
  158 20 20
  159 27 27
  160 47 47
  167 12 12
  174 16 16
  175 12 12
  177 247 247
  178 31 31
  185 12 12
  187 20 20
  188 39 39
  189 12 12
  190 12 12
  198 20 20
  221 59 59
  222 20 20
  227 16 16
//

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