MassBank Record: MSBNK-Waters-WA001311
ACCESSION: MSBNK-Waters-WA001311
RECORD_TITLE: Clenbuterol; 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$NAME: Clenbuterol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18Cl2N2O
CH$EXACT_MASS: 276.07962
CH$SMILES: CC(C)(C)NCC(O)c(c1)cc(Cl)c(N)c(Cl)1
CH$IUPAC: InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3
CH$LINK: CAS
37148-27-9
CH$LINK: INCHIKEY
STJMRWALKKWQGH-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID7022833
AC$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$CHROMATOGRAPHY: RETENTION_TIME 11.900 min
AC$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: splash10-0zfr-0290000000-c591c436e7d7880e202e
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
131 55 55
132 266 266
133 16 16
167 82 82
168 78 78
169 39 39
170 24 24
186 12 12
188 8 8
203 999 999
204 27 27
205 674 674
206 35 35
207 114 114
208 8 8
221 20 20
223 8 8
244 16 16
246 8 8
259 102 102
260 8 8
261 67 67
262 8 8
263 12 12
277 82 82
278 8 8
279 55 55
281 8 8
//
system version 2.2.6-SNAPSHOT