CID 67958

2-(trifluoromethyl)phenol

Structural Information

Molecular Formula
C7H5F3O
SMILES
C1=CC=C(C(=C1)C(F)(F)F)O
InChI
InChI=1S/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11H
InChIKey
ZOQOPXVJANRGJZ-UHFFFAOYSA-N
Compound name
2-(trifluoromethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

4642
Patents

162.02925 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.03653 134.8
[M+Na]+ 185.01847 144.6
[M+NH4]+ 180.06307 141.2
[M+K]+ 200.99241 139.4
[M-H]- 161.02197 131.9
[M+Na-2H]- 183.00392 139.7
[M]+ 162.02870 135.2
[M]- 162.02980 135.2
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