MassBank Record: MSBNK-IPB_Halle-PB005922
ACCESSION: MSBNK-IPB_Halle-PB005922
RECORD_TITLE: Berberine; LC-ESI-QTOF; MS2; CE:30 eV; [M]+
DATE: 2016.01.19 (Created 2009.03.05, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2521
COMMENT: CONFIDENCE confident structure
CH$NAME: Berberine
CH$NAME: 9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C20H18NO4+
CH$EXACT_MASS: 336.12358
CH$SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
CH$IUPAC: InChI=1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
CH$LINK: INCHIKEY
YBHILYKTIRIUTE-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:2353
CH$LINK: COMPTOX
DTXSID9043857
AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_M/Z 336.12358
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
PK$SPLASH: splash10-00dl-0069000000-437bdc5509b367efef25
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
219.067 10.010 0
220.074 20.020 1
233.078 10.010 0
234.086 40.040 3
235.075 20.020 1
246.088 10.010 0
248.068 40.040 3
249.075 40.040 3
250.081 30.030 2
251.096 10.010 0
260.069 10.010 0
261.072 10.010 0
262.081 60.060 5
263.087 270.270 26
264.096 120.120 11
265.101 10.010 0
274.082 40.040 3
275.090 550.551 54
276.094 160.160 15
277.071 140.140 13
278.077 4584.584 457
279.080 650.651 64
280.084 10.010 0
288.059 10.010 0
289.070 20.020 1
290.077 90.090 8
291.085 460.460 45
292.093 7157.157 714
293.096 1111.111 110
294.092 20.020 1
303.083 10.010 0
304.092 2762.763 275
305.095 460.460 45
306.072 3793.794 378
307.077 830.831 82
308.082 50.050 4
318.071 1131.131 112
319.075 160.160 15
319.833 10.010 0
320.087 10000.000 999
321.092 2532.532 252
322.098 200.200 19
336.115 250.250 24
337.121 30.030 2
//