CID 74317

1689-09-4

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

CC1(C2=CC=CC=C2C(=O)O1)C

InChI

InChI=1S/C10H10O2/c1-10(2)8-6-4-3-5-7(8)9(11)12-10/h3-6H,1-2H3

InChIKey

YFBZUWUJSCLVST-UHFFFAOYSA-N

Compound name

3,3-dimethyl-2-benzofuran-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 430
Patents: 162.06808 Da
Monoisotopic Mass: 1.7
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]+	163.07536	130.9
[M+Na]+	185.05730	144.2
[M+NH4]+	180.10190	142.0
[M+K]+	201.03124	137.9
[M-H]-	161.06080	134.6
[M+Na-2H]-	183.04275	137.9
[M]+	162.06753	134.1
[M]-	162.06863	134.1

Literature stripe

literature stripe

Patent stripe

patents stripe