MassBank Record: WA002265



 EDDP; LC-ESI-Q; MS; POS; 45 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002265
RECORD_TITLE: EDDP; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (2007.08.01, 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$CHROMATOGRAPHY: SAMPLING_CONE 45 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0190000000-b4ac46133cf3ede46a98 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 101 16 16 103 67 67 105 16 16 118 8 8 133 16 16 136 8 8 141 8 8 147 102 102 159 8 8 161 12 12 180 31 31 191 20 20 200 8 8 201 12 12 205 8 8 234 110 110 235 24 24 249 208 208 250 31 31 278 999 999 279 204 204 280 20 20 //