MassBank Record: MSBNK-Waters-WA002480
ACCESSION: MSBNK-Waters-WA002480
RECORD_TITLE: Salmeterol; LC-ESI-Q; MS; POS; 75 V, 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Salmeterol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C25H37NO4
CH$EXACT_MASS: 415.27226
CH$SMILES: C(CCCCNCC(O)c(c2)cc(CO)c(O)c2)COCCCCc(c1)cccc1
CH$IUPAC: InChI=1S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2
CH$LINK: CAS
89365-50-4
CH$LINK: INCHIKEY
GIIZNNXWQWCKIB-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID6023571
AC$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$CHROMATOGRAPHY: RETENTION_TIME 15.150 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 75 V, 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-001i-0920000000-22ac143f4cd3628651ae
PK$NUM_PEAK: 90
PK$PEAK: m/z int. rel.int.
100 27 27
103 47 47
105 451 451
106 35 35
107 133 133
108 12 12
110 110 110
111 12 12
112 78 78
114 16 16
115 43 43
116 12 12
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128 20 20
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136 74 74
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149 192 192
150 227 227
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161 59 59
162 231 231
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165 12 12
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176 16 16
185 16 16
186 16 16
187 16 16
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200 12 12
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202 39 39
204 16 16
209 12 12
212 12 12
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214 12 12
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221 12 12
228 16 16
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235 16 16
247 20 20
248 231 231
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380 290 290
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399 20 20
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439 16 16
454 31 31
//
system version 2.2.8-SNAPSHOT