MassBank of North America

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Name	Value
InChIKey Create New Query Add to Query	AQZHBCDRWFMXIN-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C14H10O5
total exact mass Create New Query Add to Query	258.05282342
SMILES Create New Query Add to Query	O=C1C=2C(O)=CC(O)=CC2OC3=CC(O)=CC(=C13)C
InChI Create New Query Add to Query	InChI=1S/C14H10O5/c1-6-2-7(15)4-10-12(6)14(18)13-9(17)3-8(16)5-11(13)19-10/h2-5,15-17H,1H3

Name	Value
retention time Create New Query Add to Query	4.165931690049298
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C14H10O5
exact mass Create New Query Add to Query	258.05282342000004
spectrum entropy Create New Query Add to Query	3.775579214096069
origin Create New Query Add to Query	uvpd.msp
spectral entropy Create New Query Add to Query	3.7755789777832987
normalized entropy Create New Query Add to Query	0.9421674722972335
ionization mode Create New Query Add to Query	positive
precursor m/z Create New Query Add to Query	259.0600999
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	2.67706219613887 ppm
mass error Create New Query Add to Query	-6.93519999970249E-4 Da