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) \n

ACCESSION: WA002268
RECORD_TITLE: EDDP; LC-ESI-Q; MS; POS; 90 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$CHROMATOGRAPHY: SAMPLING_CONE 90 V
MS$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 98 145 20 20 156 106 106 157 517 517 158 893 893 159 133 133 170 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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