MassBank Record: WA001879



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

ACCESSION: WA001879
RECORD_TITLE: Ramipril; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Ramipril CH$COMPOUND_CLASS: N/A CH$FORMULA: C23H32N2O5 CH$EXACT_MASS: 416.23112 CH$SMILES: CCOC(=O)C(CCc(c3)cccc3)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CC2)C1 CH$IUPAC: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1 CH$LINK: CAS 87333-19-5 CH$LINK: INCHIKEY HDACQVRGBOVJII-JBDAPHQKSA-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 14.510 min AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-001i-0930000000-92b73750d439644be2e2 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 100 8 8 102 114 114 110 98 98 117 552 552 118 31 31 130 717 717 131 27 27 132 8 8 134 360 360 135 20 20 142 12 12 143 8 8 144 8 8 156 168 168 157 8 8 160 490 490 161 55 55 162 16 16 171 8 8 175 8 8 178 8 8 206 27 27 234 999 999 235 137 137 236 8 8 256 16 16 302 47 47 343 67 67 344 12 12 417 31 31 //