MassBank Record: NGA02747



 10-hydroxycamptothecin; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA02747
RECORD_TITLE: 10-hydroxycamptothecin; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [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$SPLASH: splash10-014i-0009000000-0ce264aab41e24cce81a PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 320.4 1.18 1 320.5 2.89 2 320.6 5.2 5 320.7 8.13 8 320.8 12.09 12 320.9 17.21 17 321.0 22.62 22 321.1 26.82 26 321.2 28.54 28 321.3 26.84 26 321.4 21.24 21 321.5 12.85 12 321.6 4.74 4 321.7 0.16 0 364.3 0.99 0 364.4 3.92 3 364.5 9.33 9 364.6 17.42 17 364.7 29.06 29 364.8 45.34 45 364.9 65.14 65 365.0 84.03 83 365.1 96.78 96 365.2 100.0 99 365.3 91.31 91 365.4 69.66 69 365.5 39.75 39 365.6 12.81 12 365.7 0.0 0 //