CID 18801063

165119-46-0

Structural Information

Molecular Formula

C₁₁H₁₃BrO₂

SMILES

C1COCCC1(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C11H13BrO2/c12-10-3-1-9(2-4-10)11(13)5-7-14-8-6-11/h1-4,13H,5-8H2

InChIKey

FMPWAQRTCKMZKN-UHFFFAOYSA-N

Compound name

4-(4-bromophenyl)oxan-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 256.0099 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]+	257.01718	148.7
[M+Na]+	278.99912	152.2
[M+NH4]+	274.04372	155.4
[M+K]+	294.97306	150.4
[M-H]-	255.00262	152.2
[M+Na-2H]-	276.98457	154.1
[M]+	256.00935	149.2
[M]-	256.01045	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe