MassBank of North America

Rating: ★★★☆☆

Name	Value
InChIKey Create New Query Add to Query	YHQDZJICGQWFHK-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C9H6N2O3
total exact mass Create New Query Add to Query	190.03784205199997
SMILES Create New Query Add to Query	O=N(=O)C1=CC=N(=O)C=2C=CC=CC12
InChI Create New Query Add to Query	InChI=1S/C9H6N2O3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H

Name	Value
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C9H6N2O3
exact mass Create New Query Add to Query	190.0378421
retention time Create New Query Add to Query	2.949818297
spectrum entropy Create New Query Add to Query	1.257124662399292
origin Create New Query Add to Query	hcd_lib.msp
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	1.2571246619721235
normalized entropy Create New Query Add to Query	0.5459623037589839
precursor m/z Create New Query Add to Query	191.0451185
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	3.630304743813157 ppm
mass error Create New Query Add to Query	-6.935519999728967E-4 Da