CID 90449239

(4,4-difluorotetrahydro-2h-pyran-2-yl)methanol

Structural Information

Molecular Formula
C6H10F2O2
SMILES
C1COC(CC1(F)F)CO
InChI
InChI=1S/C6H10F2O2/c7-6(8)1-2-10-5(3-6)4-9/h5,9H,1-4H2
InChIKey
BOVQDYZOVCRRPB-UHFFFAOYSA-N
Compound name
(4,4-difluorooxan-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

152.06488 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07216 127.2
[M+Na]+ 175.05410 134.3
[M-H]- 151.05760 127.4
[M+NH4]+ 170.09870 148.3
[M+K]+ 191.02804 134.3
[M+H-H2O]+ 135.06214 121.4
[M+HCOO]- 197.06308 144.3
[M+CH3COO]- 211.07873 170.8
[M+Na-2H]- 173.03955 133.9
[M]+ 152.06433 121.7
[M]- 152.06543 121.7
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.