MassBank Record: MSBNK-Waters-WA002137
ACCESSION: MSBNK-Waters-WA002137
RECORD_TITLE: Acepromazine (oxide); 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: CC BY-NC
CH$NAME: Acepromazine (oxide)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H22N2OS
CH$EXACT_MASS: 326.14528
CH$SMILES: CN(C)CCCN(c21)c(c3)c(ccc(C(C)=O)3)Sc(cccc2)1
CH$IUPAC: InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
CH$LINK: CAS
61-00-7
CH$LINK: INCHIKEY
NOSIYYJFMPDDSA-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID1022552
AC$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$CHROMATOGRAPHY: RETENTION_TIME 14.070 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 45 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0029000000-6f33744c4caeaf8393e6
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
239 39 39
240 78 78
241 20 20
254 121 121
255 20 20
256 16 16
282 55 55
298 16 16
327 999 999
328 192 192
329 63 63
343 184 184
344 35 35
359 55 55
360 12 12
//
system version 2.2.6-SNAPSHOT