CID 735901

55745-70-5

Structural Information

Molecular Formula

C₉H₈O₂

SMILES

C1COC2=C1C=C(C=C2)C=O

InChI

InChI=1S/C9H8O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5-6H,3-4H2

InChIKey

WEBVDBDZSOJGPB-UHFFFAOYSA-N

Compound name

2,3-dihydro-1-benzofuran-5-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1069
Patents: 148.05243 Da
Monoisotopic Mass: 1.6
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]+	149.05971	127.1
[M+Na]+	171.04165	140.1
[M+NH4]+	166.08625	136.9
[M+K]+	187.01559	135.4
[M-H]-	147.04515	130.7
[M+Na-2H]-	169.02710	132.9
[M]+	148.05188	129.9
[M]-	148.05298	129.9

Literature stripe

literature stripe

Patent stripe

patents stripe