MassBank Record: MSBNK-IPB_Halle-PB005903
ACCESSION: MSBNK-IPB_Halle-PB005903
RECORD_TITLE: Chelidonine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.02.20, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2461
COMMENT: CONFIDENCE confident structure
CH$NAME: Chelidonin
CH$NAME: (+)-Chelidonine
CH$NAME: [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)-
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C20H19NO5
CH$EXACT_MASS: 353.126323
CH$SMILES: CN1CC2=C(C=CC3=C2OCO3)[C@@H]4[C@H]1C5=CC6=C(C=C5C[C@@H]4O)OCO6
CH$IUPAC: InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
CH$LINK: CAS
476-32-4
CH$LINK: CHEMSPIDER
171216
CH$LINK: COMPTOX
DTXSID10878474
CH$LINK: INCHIKEY
GHKISGDRQRSCII-ZOCIIQOWSA-N
CH$LINK: PUBCHEM
CID:197810
AC$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 20 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-0094000000-93fd1884695e2a341d39
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
135.042 220.220 21
136.047 10.010 0
143.047 10.010 0
149.022 10.010 0
151.037 10.010 0
159.042 20.020 1
161.058 90.090 8
163.037 170.170 16
164.040 10.010 0
173.057 40.040 3
175.037 10.010 0
176.068 50.050 4
187.037 10.010 0
188.068 90.090 8
189.068 20.020 1
207.078 20.020 1
217.062 110.110 10
218.066 10.010 0
219.077 10.010 0
235.073 80.080 7
236.074 10.010 0
237.087 130.130 12
238.090 10.010 0
245.056 120.120 11
246.060 20.020 1
247.072 1711.712 170
248.075 230.230 22
249.087 20.020 1
251.067 10.010 0
263.067 60.060 5
264.068 10.010 0
265.082 370.370 36
266.083 50.050 4
267.062 30.030 2
275.066 10000.000 999
276.070 1481.481 147
277.077 50.050 4
279.060 30.030 2
293.077 350.350 34
294.081 50.050 4
295.092 850.851 84
296.095 120.120 11
305.076 2292.292 228
306.080 390.390 38
307.092 70.070 6
308.094 10.010 0
321.088 10.010 0
323.087 1921.922 191
324.090 320.320 31
334.103 10.010 0
336.118 780.781 77
337.122 120.120 11
354.129 1591.592 158
355.132 280.280 27
//