MassBank of North America

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Name	Value
InChIKey Create New Query Add to Query	HYJVYOWKYPNSTK-UONOGXRCSA-N
molecular formula Create New Query Add to Query	C16H15NO4
total exact mass Create New Query Add to Query	285.10010796
SMILES Create New Query Add to Query	O=C(O)C(O)C(N=C(O)C=1C=CC=CC1)C=2C=CC=CC2
InChI Create New Query Add to Query	InChI=1S/C16H15NO4/c18-14(16(20)21)13(11-7-3-1-4-8-11)17-15(19)12-9-5-2-6-10-12/h1-10,13-14,18H,(H,17,19)(H,20,21)/t13-,14+/m0/s1

Name	Value
retention time Create New Query Add to Query	2.97
reference rt Create New Query Add to Query	[2.92]
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C16H15NO4
exact mass Create New Query Add to Query	285.10010796
spectrum entropy Create New Query Add to Query	1.6726553816281982
origin Create New Query Add to Query	QE_pos.msp
spectral entropy Create New Query Add to Query	1.5612237670912912
normalized entropy Create New Query Add to Query	0.5915838771562034
ionization mode Create New Query Add to Query	positive
precursor m/z Create New Query Add to Query	286.10770703693566
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	1.2964455525491063 ppm
mass error Create New Query Add to Query	-3.709230643380579E-4 Da