CID 123174

2,3,4-trifluorophenol

Structural Information

Molecular Formula
C6H3F3O
SMILES
C1=CC(=C(C(=C1O)F)F)F
InChI
InChI=1S/C6H3F3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
InChIKey
IJGSULQFKYOYEU-UHFFFAOYSA-N
Compound name
2,3,4-trifluorophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1555
Patents

148.0136 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.02088 119.8
[M+Na]+ 171.00282 131.0
[M-H]- 147.00632 119.4
[M+NH4]+ 166.04742 141.1
[M+K]+ 186.97676 128.2
[M+H-H2O]+ 131.01086 112.8
[M+HCOO]- 193.01180 140.9
[M+CH3COO]- 207.02745 173.3
[M+Na-2H]- 168.98827 125.4
[M]+ 148.01305 115.8
[M]- 148.01415 115.8
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