MassBank Record: WA001046



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

ACCESSION: WA001046
RECORD_TITLE: Lorazepam; LC-ESI-Q; MS; POS; 45 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$NAME: Lorazepam CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H10Cl2N2O2 CH$EXACT_MASS: 320.01193 CH$SMILES: Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N2)c(c1)c(Cl)ccc1 CH$IUPAC: InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20) CH$LINK: CAS 846-49-1
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 15.200 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 45 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0098000000-6c9bdd2099d4396a66f8 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 128 20 20 138 8 8 156 8 8 166 20 20 229 161 161 230 8 8 231 47 47 241 8 8 250 8 8 252 8 8 265 51 51 267 35 35 269 8 8 275 999 999 276 102 102 277 709 709 278 94 94 279 114 114 280 12 12 294 8 8 303 552 552 304 63 63 305 392 392 306 47 47 307 63 63 308 12 12 321 325 325 322 39 39 323 227 227 324 35 35 325 55 55 343 145 145 345 94 94 346 12 12 347 16 16 359 59 59 360 8 8 361 51 51 363 12 12 365 8 8 367 8 8 384 24 24 386 16 16 387 8 8 //