MassBank Record: WA002064



 Metapramine; LC-ESI-Q; MS; POS; 75 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002064
RECORD_TITLE: Metapramine; LC-ESI-Q; MS; POS; 75 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$NAME: Metapramine CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H18N2 CH$EXACT_MASS: 238.14700 CH$SMILES: CNC(C1)c(c3)c(ccc3)N(C)c(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C16H18N2/c1-17-14-11-12-7-3-5-9-15(12)18(2)16-10-6-4-8-13(14)16/h3-10,14,17H,11H2,1-2H3 CH$LINK: CAS 21730-16-5
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 13.040 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 75 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0006-0900000000-9c7a709797fe86360494 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 165 67 67 166 47 47 167 121 121 168 12 12 178 20 20 179 12 12 191 20 20 192 259 259 193 999 999 194 137 137 207 20 20 208 125 125 209 16 16 //