CID 13711139

67199-57-9

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

COC1=CC=CC2=C1CCC2O

InChI

InChI=1S/C10H12O2/c1-12-10-4-2-3-7-8(10)5-6-9(7)11/h2-4,9,11H,5-6H2,1H3

InChIKey

ZKRBOZAOAJXXGP-UHFFFAOYSA-N

Compound name

4-methoxy-2,3-dihydro-1H-inden-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 63
Patents: 164.08372 Da
Monoisotopic Mass: 1.4
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]+	165.09100	132.7
[M+Na]+	187.07294	144.8
[M+NH4]+	182.11754	142.3
[M+K]+	203.04688	140.2
[M-H]-	163.07644	134.8
[M+Na-2H]-	185.05839	138.0
[M]+	164.08317	134.9
[M]-	164.08427	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe