MassBank Record: NGA02746



 10-hydroxycamptothecin; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA02746
RECORD_TITLE: 10-hydroxycamptothecin; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: SubCategory_DNP: : Alkaloids derived from anthranilic acid, Quinoline alkaloids

CH$NAME: 10-hydroxycamptothecin CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C20H16N2O5 CH$EXACT_MASS: 364.36092 CH$SMILES: CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(O)ccc3nc2-1 CH$IUPAC: InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3 CH$LINK: CAS 19685-09-7 CH$LINK: PUBCHEM CID:87754 3534982 19979630 CH$LINK: INCHIKEY HAWSQZCWOQZXHI-UHFFFAOYSA-N
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system AC$INSTRUMENT_TYPE: LC-ESI-QQQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-0009000000-05cf33542d9301917f2a PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 320.7 1.98 1 320.8 3.08 3 320.9 4.35 4 321.0 5.56 5 321.1 6.53 6 321.2 7.13 7 321.3 6.96 6 321.4 5.59 5 321.5 3.26 3 364.3 0.94 0 364.4 3.18 3 364.5 7.5 7 364.6 14.88 14 364.7 27.14 27 364.8 45.34 45 364.9 67.02 66 365.0 86.32 86 365.1 98.02 97 365.2 100.0 99 365.3 90.93 90 365.4 69.73 69 365.5 40.41 40 365.6 13.62 13 365.7 0.0 0 //