MassBank Record: WA001928



 Diethylpropin; LC-ESI-Q; MS; POS; 60 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA001928
RECORD_TITLE: Diethylpropin; 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: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Diethylpropin CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H19NO CH$EXACT_MASS: 205.14666 CH$SMILES: CCN(CC)C(C)C(=O)c(c1)cccc1 CH$IUPAC: InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3 CH$LINK: CAS 90-84-6
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 10.700 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0a4i-0900000000-8525ad85f7c811574d9c PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 100 482 482 101 39 39 103 86 86 105 999 999 106 82 82 115 20 20 117 51 51 118 27 27 128 8 8 130 39 39 131 55 55 132 67 67 133 43 43 134 8 8 144 16 16 145 12 12 158 12 12 160 8 8 162 16 16 206 8 8 //