CID 660

Dihydrocoumarin

Structural Information

Molecular Formula

C₉H₈O₂

SMILES

C1CC(=O)OC2=CC=CC=C21

InChI

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

InChIKey

VMUXSMXIQBNMGZ-UHFFFAOYSA-N

Compound name

3,4-dihydrochromen-2-one

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 140
References: 12937
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	125.0
[M+Na]+	171.04165	133.2
[M-H]-	147.04515	130.3
[M+NH4]+	166.08625	146.1
[M+K]+	187.01559	132.4
[M+H-H2O]+	131.04969	119.6
[M+HCOO]-	193.05063	146.5
[M+CH3COO]-	207.06628	173.7
[M+Na-2H]-	169.02710	135.0
[M]+	148.05188	124.1
[M]-	148.05298	124.1

Literature stripe

literature stripe

Patent stripe

patents stripe