CID 29926298

2-cyclopropoxy-phenol

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C1CC1OC2=CC=CC=C2O

InChI

InChI=1S/C9H10O2/c10-8-3-1-2-4-9(8)11-7-5-6-7/h1-4,7,10H,5-6H2

InChIKey

QIBZPXAHXIXOGQ-UHFFFAOYSA-N

Compound name

2-cyclopropyloxyphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 150.06808 Da
Monoisotopic Mass: 1.9
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]+	151.07536	131.8
[M+Na]+	173.05730	146.2
[M+NH4]+	168.10190	141.5
[M+K]+	189.03124	141.2
[M-H]-	149.06080	141.9
[M+Na-2H]-	171.04275	142.4
[M]+	150.06753	137.8
[M]-	150.06863	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe