CID 2777288

168833-77-0

Structural Information

Molecular Formula

C₁₀H₉F₃O₃

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CCC(=O)O

InChI

InChI=1S/C10H9F3O3/c11-10(12,13)16-8-3-1-2-7(6-8)4-5-9(14)15/h1-3,6H,4-5H2,(H,14,15)

InChIKey

WGEVFUNNEITJFQ-UHFFFAOYSA-N

Compound name

3-[3-(trifluoromethoxy)phenyl]propanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 87
Patents: 234.05038 Da
Monoisotopic Mass: 2.9
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]+	235.05766	152.7
[M+Na]+	257.03960	160.7
[M+NH4]+	252.08420	157.1
[M+K]+	273.01354	156.5
[M-H]-	233.04310	148.3
[M+Na-2H]-	255.02505	155.5
[M]+	234.04983	152.2
[M]-	234.05093	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe