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]+ 189.072156 136.0
[M+Na]+ 211.054098 143.7
[M-H]- 187.057604 135.8
[M+NH4]+ 206.098703 155.1
[M+K]+ 227.028038 141.5
[M+H-H2O]+ 171.062140 128.7
[M+HCOO]- 233.063081 156.4
[M+CH3COO]- 247.078731 180.1
[M+Na-2H]- 209.039546 140.6
[M]+ 188.06433142 134.4
[M]- 188.06542858 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.