CID 10632074

137218-27-0

Structural Information

Molecular Formula
C9H9F3O2
SMILES
C1=CC=C(C(=C1)CCO)OC(F)(F)F
InChI
InChI=1S/C9H9F3O2/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2
InChIKey
FUPOSQQIULEEBH-UHFFFAOYSA-N
Compound name
2-[2-(trifluoromethoxy)phenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

206.05547 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.062746 138.9
[M+Na]+ 229.044688 147.4
[M-H]- 205.048194 137.5
[M+NH4]+ 224.089293 157.4
[M+K]+ 245.018628 144.8
[M+H-H2O]+ 189.052730 131.2
[M+HCOO]- 251.053671 157.7
[M+CH3COO]- 265.069321 181.8
[M+Na-2H]- 227.030136 144.8
[M]+ 206.05492142 136.1
[M]- 206.05601858 136.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe