MassBank of North America

Rating: ★★☆☆☆

Name	Value
InChIKey Create New Query Add to Query	ILRCGYURZSFMEG-RKQHYHRCSA-N
molecular formula Create New Query Add to Query	C14H20O7
total exact mass Create New Query Add to Query	300.12090298
SMILES Create New Query Add to Query	OC1=CC=C(C=C1)CCOC2OC(CO)C(O)C(O)C2O
InChI Create New Query Add to Query	InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

Name	Value
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C14H20O7
exact mass Create New Query Add to Query	300.120903
retention time Create New Query Add to Query	1.932345793
spectrum entropy Create New Query Add to Query	1.8340612649917605
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	1.8340611289980255
normalized entropy Create New Query Add to Query	0.7380804945547947
precursor m/z Create New Query Add to Query	359.134754
precursor type Create New Query Add to Query	[M+HAc-H]-