MassBank Record: WA000661



 Nor-LSD; LC-ESI-Q; MS; POS; 60 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000661
RECORD_TITLE: Nor-LSD; 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$NAME: Nor-LSD CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H23N3O CH$EXACT_MASS: 309.18411 CH$SMILES: CCN(CC)C(=O)C(C4)C=C(c31)C([H])(N4)Cc(c2)c(c(ccc3)n2)1 CH$IUPAC: InChI=1S/C19H23N3O/c1-3-22(4-2)19(23)13-8-15-14-6-5-7-16-18(14)12(10-20-16)9-17(15)21-11-13/h5-8,10,13,17,20-21H,3-4,9,11H2,1-2H3/t13-,17-/m1/s1 CH$LINK: CAS 35779-43-2
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 12.600 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-0490000000-ba7da27add67040033ba PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 100 12 12 128 71 71 154 24 24 167 16 16 168 27 27 180 43 43 181 20 20 182 39 39 183 153 153 184 20 20 192 125 125 193 47 47 194 121 121 195 24 24 196 8 8 206 8 8 207 74 74 208 55 55 209 999 999 210 153 153 211 12 12 212 12 12 213 24 24 220 8 8 222 12 12 223 8 8 225 8 8 237 235 235 238 35 35 281 20 20 310 137 137 311 27 27 332 8 8 619 8 8 //