CID 10978265

Lanceolatin b

Structural Information

Molecular Formula

C₁₇H₁₀O₃

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=C(C=C3)OC=C4

InChI

InChI=1S/C17H10O3/c18-14-10-16(11-4-2-1-3-5-11)20-17-12(14)6-7-15-13(17)8-9-19-15/h1-10H

InChIKey

NQNOTBRHBRJKKH-UHFFFAOYSA-N

Compound name

2-phenylfuro[2,3-h]chromen-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 96
Patents: 262.063 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	263.07028	154.1
[M+Na]+	285.05222	166.5
[M-H]-	261.05572	165.4
[M+NH4]+	280.09682	172.2
[M+K]+	301.02616	163.8
[M+H-H2O]+	245.06026	147.4
[M+HCOO]-	307.06120	178.1
[M+CH3COO]-	321.07685	169.0
[M+Na-2H]-	283.03767	163.7
[M]+	262.06245	159.9
[M]-	262.06355	159.9

Literature stripe

literature stripe

Patent stripe

patents stripe