CID 138987444

2305255-34-7

Structural Information

Molecular Formula
C6H8F2O
SMILES
C1CC12C(C2(F)F)CO
InChI
InChI=1S/C6H8F2O/c7-6(8)4(3-9)5(6)1-2-5/h4,9H,1-3H2
InChIKey
ZRNLOHVCBOHZFM-UHFFFAOYSA-N
Compound name
(2,2-difluorospiro[2.2]pentan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.05432 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06160 132.2
[M+Na]+ 157.04354 141.7
[M-H]- 133.04704 136.2
[M+NH4]+ 152.08814 145.5
[M+K]+ 173.01748 142.0
[M+H-H2O]+ 117.05158 127.8
[M+HCOO]- 179.05252 148.8
[M+CH3COO]- 193.06817 184.4
[M+Na-2H]- 155.02899 138.1
[M]+ 134.05377 134.2
[M]- 134.05487 134.2
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.