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MassBank Record: MSBNK-Waters-WA002267

EDDP; LC-ESI-Q; MS; POS; 75 V

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

ACCESSION: MSBNK-Waters-WA002267
RECORD_TITLE: EDDP; LC-ESI-Q; MS; POS; 75 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 75 V

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

PK$SPLASH: splash10-001i-0490000000-de18c24999100f4e40fe
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  101 8 8
  103 39 39
  106 20 20
  115 24 24
  117 20 20
  118 43 43
  127 8 8
  132 16 16
  136 31 31
  144 12 12
  156 12 12
  157 43 43
  158 145 145
  159 12 12
  171 39 39
  172 71 71
  186 121 121
  187 24 24
  200 39 39
  201 20 20
  204 8 8
  206 27 27
  207 20 20
  218 16 16
  219 121 121
  220 24 24
  221 12 12
  234 999 999
  235 180 180
  248 47 47
  278 35 35
//

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