CID 87112

17422-74-1

Structural Information

Molecular Formula

C₁₀H₆O₃

SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

InChI

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

InChIKey

FSMYWBQIMDSGQP-UHFFFAOYSA-N

Compound name

4-oxochromene-3-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 28
References: 1301
Patents: 174.0317 Da
Monoisotopic Mass: 1.2
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.