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 136.0
[M+Na]+ 211.05410 143.7
[M-H]- 187.05760 135.8
[M+NH4]+ 206.09870 155.1
[M+K]+ 227.02804 141.5
[M+H-H2O]+ 171.06214 128.7
[M+HCOO]- 233.06308 156.4
[M+CH3COO]- 247.07873 180.1
[M+Na-2H]- 209.03955 140.6
[M]+ 188.06433 134.4
[M]- 188.06543 134.4
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.