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MassBank Record: WA002268

EDDP; LC-ESI-Q; MS; POS; 90 V

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

ACCESSION: WA002268
RECORD_TITLE: EDDP; LC-ESI-Q; MS; POS; 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2012.05.21)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: EDDP
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H23N
CH$EXACT_MASS: 277.18305
CH$SMILES: CC=C(N(C)3)C(CC(C)3)(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C20H23N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16H,15H2,1-3H3/b19-4-
CH$LINK: CAS 66729-78-0
CH$LINK: INCHIKEY AJRJPORIQGYFMT-PVOVUMCXSA-N

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 13.800 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 90 V

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

PK$SPLASH: splash10-0api-0960000000-711e6c0d0bf1189150f0
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  103 149 149
  106 86 86
  108 12 12
  112 16 16
  115 266 266
  117 55 55
  118 125 125
  124 20 20
  132 78 78
  141 16 16
  143 153 153
  144 98 98
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  156 106 106
  157 517 517
  158 893 893
  159 133 133
  170 43 43
  171 133 133
  172 157 157
  186 478 478
  187 24 24
  200 31 31
  206 114 114
  216 12 12
  218 153 153
  219 725 725
  220 196 196
  234 999 999
  235 153 153
  248 98 98
//

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