CID 22218393

212515-90-7

Structural Information

Molecular Formula

C₁₀H₆O₃

SMILES

C1=CC2=C(C(=C1)C=O)OC(=O)C=C2

InChI

InChI=1S/C10H6O3/c11-6-8-3-1-2-7-4-5-9(12)13-10(7)8/h1-6H

InChIKey

FMGJBLRERFZGCF-UHFFFAOYSA-N

Compound name

2-oxochromene-8-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 174.0317 Da
Monoisotopic Mass: 1.4
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]+	175.03898	130.3
[M+Na]+	197.02092	146.0
[M+NH4]+	192.06552	139.5
[M+K]+	212.99486	139.2
[M-H]-	173.02442	134.4
[M+Na-2H]-	195.00637	138.1
[M]+	174.03115	133.8
[M]-	174.03225	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe