MassBank Record: MSBNK-Waters-WA001711
ACCESSION: MSBNK-Waters-WA001711
RECORD_TITLE: Convallatoxin; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Convallatoxin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C29H42O10
CH$EXACT_MASS: 550.27780
CH$SMILES: C(=O)(C=1)OCC1C(C(C)62)CCC(O)2C(C5)([H])C(CC6)([H])C(C3)(C(O)(C5)CC(OC(C(O)4)(OC(C)C(O)C4O)[H])C3)C=O
CH$IUPAC: InChI=1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-36H,3-10,12-13H2,1-2H3/t15-,17-,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1
CH$LINK: CAS
508-75-8
CH$LINK: INCHIKEY
HULMNSIAKWANQO-JQKSAQOKSA-N
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 12.870 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0aor-0409450000-ddf6c8aaabe7db253bf8
PK$NUM_PEAK: 87
PK$PEAK: m/z int. rel.int.
100 27 27
101 71 71
102 94 94
104 35 35
107 333 333
111 8 8
112 8 8
119 8 8
121 24 24
122 188 188
123 31 31
125 12 12
129 172 172
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155 31 31
157 12 12
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164 12 12
165 12 12
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181 8 8
185 12 12
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208 12 12
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267 8 8
268 8 8
270 8 8
307 8 8
308 12 12
323 345 345
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335 8 8
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360 74 74
362 12 12
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371 20 20
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407 12 12
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570 35 35
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593 12 12
608 8 8
//