CID 2794989

209256-62-2

Structural Information

Molecular Formula

C₁₀H₁₀O₃

SMILES

C1COC2=CC=CC(=C2OC1)C=O

InChI

InChI=1S/C10H10O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,7H,2,5-6H2

InChIKey

VXDUBVRFTGUJCJ-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 178.06299 Da
Monoisotopic Mass: 1.5
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]+	179.07027	136.5
[M+Na]+	201.05221	147.8
[M+NH4]+	196.09681	144.5
[M+K]+	217.02615	143.5
[M-H]-	177.05571	140.9
[M+Na-2H]-	199.03766	141.7
[M]+	178.06244	139.4
[M]-	178.06354	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe