MassBank Record: MSBNK-IPB_Halle-PB006144
ACCESSION: MSBNK-IPB_Halle-PB006144
RECORD_TITLE: Bergapten; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.04.17, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2841
COMMENT: CONFIDENCE confident structure
CH$NAME: Bergapten
CH$NAME: 4-methoxyfuro[3,2-g]chromen-7-one
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C12H8O4
CH$EXACT_MASS: 216.04226
CH$SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
CH$IUPAC: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
CH$LINK: INCHIKEY
BGEBZHIAGXMEMV-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:2355
CH$LINK: COMPTOX
DTXSID1025560
AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0uxr-0090000000-53c9077581fc1617f789
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
115.052 50.050 4
117.067 10.010 0
118.040 10.010 0
131.047 70.070 6
133.063 20.020 1
143.048 40.040 3
145.062 50.050 4
146.035 60.060 5
147.039 10.010 0
158.035 60.060 5
159.040 10.010 0
161.058 190.190 18
162.062 10.010 0
173.057 310.310 30
174.029 600.601 59
175.033 40.040 3
189.053 50.050 4
201.865 10.010 0
201.910 10.010 0
202.024 10000.000 999
203.027 1011.011 100
204.028 50.050 4
217.047 8198.198 818
218.050 910.911 90
219.052 50.050 4
//
system version 2.2.8-SNAPSHOT