MassBank of North America

Rating: ★★★☆☆

Name	Value
InChIKey Create New Query Add to Query	ZDSBUUDXDQSCSK-DEDYPNTBSA-N
molecular formula Create New Query Add to Query	C25H32O2
total exact mass Create New Query Add to Query	364.240230264
SMILES Create New Query Add to Query	OC=1C=C(C=C(OC)C1CC=C(C)CCC=C(C)C)CCC=2C=CC=CC2
InChI Create New Query Add to Query	InChI=1S/C25H32O2/c1-19(2)9-8-10-20(3)13-16-23-24(26)17-22(18-25(23)27-4)15-14-21-11-6-5-7-12-21/h5-7,9,11-13,17-18,26H,8,10,14-16H2,1-4H3/b20-13+

Name	Value
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C25H32O2
exact mass Create New Query Add to Query	364.2402303
retention time Create New Query Add to Query	7.055987253
spectrum entropy Create New Query Add to Query	1.1558265686035156
origin Create New Query Add to Query	hcd_lib.msp
ionization mode Create New Query Add to Query	negative
spectral entropy Create New Query Add to Query	1.1558266187808306
normalized entropy Create New Query Add to Query	0.645079118392379
precursor m/z Create New Query Add to Query	363.2329538
precursor type Create New Query Add to Query	[M-H]-
mass accuracy Create New Query Add to Query	0.0012774170864563038 ppm
mass error Create New Query Add to Query	-4.639999815481133E-7 Da