CID 66368320

3-phenoxycyclobutan-1-ol

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

C1C(CC1OC2=CC=CC=C2)O

InChI

InChI=1S/C10H12O2/c11-8-6-10(7-8)12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2

InChIKey

OYYBVSIQKPPMFB-UHFFFAOYSA-N

Compound name

3-phenoxycyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.08372 Da
Monoisotopic Mass: 1.8
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	131.2
[M+Na]+	187.07294	139.4
[M+NH4]+	182.11754	136.4
[M+K]+	203.04688	135.2
[M-H]-	163.07644	131.9
[M+Na-2H]-	185.05839	136.7
[M]+	164.08317	131.3
[M]-	164.08427	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.