CID 2777858

4-(trifluoromethylthio)benzoic acid

Structural Information

Molecular Formula
C8H5F3O2S
SMILES
C1=CC(=CC=C1C(=O)O)SC(F)(F)F
InChI
InChI=1S/C8H5F3O2S/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)
InChIKey
UMOGQQWVQUQTQA-UHFFFAOYSA-N
Compound name
4-(trifluoromethylsulfanyl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

213
Patents

221.99623 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.00351 139.1
[M+Na]+ 244.98545 147.9
[M-H]- 220.98895 137.9
[M+NH4]+ 240.03005 157.2
[M+K]+ 260.95939 144.3
[M+H-H2O]+ 204.99349 131.4
[M+HCOO]- 266.99443 152.1
[M+CH3COO]- 281.01008 182.5
[M+Na-2H]- 242.97090 141.3
[M]+ 221.99568 136.8
[M]- 221.99678 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe