CID 20455564

6,6-difluorohexan-1-ol

Structural Information

Molecular Formula
C6H12F2O
SMILES
C(CCC(F)F)CCO
InChI
InChI=1S/C6H12F2O/c7-6(8)4-2-1-3-5-9/h6,9H,1-5H2
InChIKey
VVYYCUYDINGEMB-UHFFFAOYSA-N
Compound name
6,6-difluorohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

138.08562 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09290 127.8
[M+Na]+ 161.07484 134.4
[M-H]- 137.07834 123.9
[M+NH4]+ 156.11944 148.8
[M+K]+ 177.04878 133.4
[M+H-H2O]+ 121.08288 121.7
[M+HCOO]- 183.08382 147.2
[M+CH3COO]- 197.09947 172.8
[M+Na-2H]- 159.06029 132.0
[M]+ 138.08507 125.5
[M]- 138.08617 125.5
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