CID 60922283

[4-(2,2-difluoroethoxy)phenyl]methanol

Structural Information

Molecular Formula
C9H10F2O2
SMILES
C1=CC(=CC=C1CO)OCC(F)F
InChI
InChI=1S/C9H10F2O2/c10-9(11)6-13-8-3-1-7(5-12)2-4-8/h1-4,9,12H,5-6H2
InChIKey
MIQSBPOLDVNXDW-UHFFFAOYSA-N
Compound name
[4-(2,2-difluoroethoxy)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.06488 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.07216 139.9
[M+Na]+ 211.05410 150.2
[M+NH4]+ 206.09870 146.6
[M+K]+ 227.02804 144.5
[M-H]- 187.05760 138.4
[M+Na-2H]- 209.03955 144.7
[M]+ 188.06433 140.6
[M]- 188.06543 140.6
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

No patent data available for this compound.