CID 14857426

432-84-8

Structural Information

Molecular Formula

C₇H₅F₃O₃S

SMILES

C1=CC(=CC=C1O)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C7H5F3O3S/c8-7(9,10)14(12,13)6-3-1-5(11)2-4-6/h1-4,11H

InChIKey

FGVZAVSVXFMGIK-UHFFFAOYSA-N

Compound name

4-(trifluoromethylsulfonyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 151
Patents: 225.99115 Da
Monoisotopic Mass: 2.3
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]+	226.99843	149.3
[M+Na]+	248.98037	157.1
[M+NH4]+	244.02497	153.9
[M+K]+	264.95431	152.0
[M-H]-	224.98387	144.5
[M+Na-2H]-	246.96582	151.9
[M]+	225.99060	149.1
[M]-	225.99170	149.1

Literature stripe

literature stripe

Patent stripe

patents stripe