MassBank Record: MSBNK-IPB_Halle-PN000128
ACCESSION: MSBNK-IPB_Halle-PN000128
RECORD_TITLE: Vitexin; ESI-TOF; MS2; CE:15 eV; [M+H]+
DATE: 2011.12.10
AUTHORS: Institute of Bioorganic Chemistry, Polish Academy of Sciences,Poland/Anna Staszków
LICENSE: CC BY-SA
COPYRIGHT: Copyright(C) 2011
COMMENT: standard
CH$NAME: Vitexin
CH$NAME: Apigenin-8-C-glucoside
CH$COMPOUND_CLASS: Natural Product; flavone
CH$FORMULA: C21H20O10
CH$EXACT_MASS: 432.10564683999996
CH$SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
CH$IUPAC: InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
CH$LINK: PUBCHEM
CID:5280441
CH$LINK: CAS
3681-93-4
CH$LINK: INCHIKEY
SGEWCQFRYRRZDC-VPRICQMDSA-N
CH$LINK: COMPTOX
DTXSID90190287
AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: ESI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 7
AC$MASS_SPECTROMETRY: COLLISION_GAS argon
AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.02
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 49.999-1000
AC$CHROMATOGRAPHY: RETENTION_TIME 242.918 sec
AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 433.113
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: BASE_PEAK 397.092
MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-00kb-0009400000-d99a3ff9b2c386994105
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
283.0588 124 124
284.0612 22 22
295.0606 29 29
311.0594 14 14
313.0703 450 450
314.0735 68 68
323.0906 25 25
337.0692 60 60
338.0733 21 21
343.0782 52 52
351.0896 62 62
352.0824 14 14
355.0786 29 29
367.0796 245 245
368.0849 54 54
369.0963 15 15
379.0808 233 233
380.0870 45 45
397.0923 999 999
398.0965 167 167
399.1020 34 34
415.1028 695 695
416.1046 126 126
417.1095 24 24
433.1135 307 307
434.1152 54 54
435.1176 18 18
//