MassBank of North America

Rating: ★★★☆☆

Name	Value
InChIKey Create New Query Add to Query	KCIQZCNOUZCRGH-VOBQZIQPSA-N
molecular formula Create New Query Add to Query	C20H24O7
total exact mass Create New Query Add to Query	376.152203108
SMILES Create New Query Add to Query	OC1=CC=C(C=C1OC)C2C3=CC(O)=C(OC)C=C3CC(O)(CO)C2CO
InChI Create New Query Add to Query	InChI=1S/C20H24O7/c1-26-17-5-11(3-4-15(17)23)19-13-7-16(24)18(27-2)6-12(13)8-20(25,10-22)14(19)9-21/h3-7,14,19,21-25H,8-10H2,1-2H3/t14-,19+,20-/m1/s1

Name	Value
ms level Create New Query Add to Query	MS2
formula Create New Query Add to Query	C20H24O7
exact mass Create New Query Add to Query	376.1522031
retention time Create New Query Add to Query	2.51096868
spectrum entropy Create New Query Add to Query	2.1385343074798584
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	2.1385343594887973
normalized entropy Create New Query Add to Query	0.7548087982767756
precursor m/z Create New Query Add to Query	375.1449266
precursor type Create New Query Add to Query	[M-H]-
mass accuracy Create New Query Add to Query	0.0013541432522676553 ppm
mass error Create New Query Add to Query	-5.079999709778349E-7 Da