CID 2777185

2-(trifluoromethoxy)anisole

Structural Information

Molecular Formula

C₈H₇F₃O₂

SMILES

COC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C8H7F3O2/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5H,1H3

InChIKey

TUXDRFWDZPJPPD-UHFFFAOYSA-N

Compound name

1-methoxy-2-(trifluoromethoxy)benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 194
Patents: 192.03981 Da
Monoisotopic Mass: 2.8
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]+	193.04709	142.2
[M+Na]+	215.02903	151.8
[M+NH4]+	210.07363	148.1
[M+K]+	231.00297	146.6
[M-H]-	191.03253	139.2
[M+Na-2H]-	213.01448	146.8
[M]+	192.03926	142.5
[M]-	192.04036	142.5

Literature stripe

literature stripe

Patent stripe

patents stripe