CID 55266258

1354424-66-0

Structural Information

Molecular Formula

C₁₁H₁₄O₂

SMILES

C1C[C@H]([C@@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H14O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m1/s1

InChIKey

CGOHFDBJVNRTHG-GHMZBOCLSA-N

Compound name

(1R,2R)-2-phenylmethoxycyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 178.09938 Da
Monoisotopic Mass: 1.5
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]+	179.10666	133.4
[M+Na]+	201.08860	138.9
[M-H]-	177.09210	138.5
[M+NH4]+	196.13320	146.3
[M+K]+	217.06254	139.8
[M+H-H2O]+	161.09664	122.3
[M+HCOO]-	223.09758	154.6
[M+CH3COO]-	237.11323	181.5
[M+Na-2H]-	199.07405	139.3
[M]+	178.09883	141.2
[M]-	178.09993	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe