CID 3063911

2-hexafluoroisopropylidene-3-hydroxynorcamphane

Structural Information

Molecular Formula
C10H10F6O
SMILES
C1CC2CC1C(C2=C(C(F)(F)F)C(F)(F)F)O
InChI
InChI=1S/C10H10F6O/c11-9(12,13)8(10(14,15)16)6-4-1-2-5(3-4)7(6)17/h4-5,7,17H,1-3H2
InChIKey
RNKGUACRDUAPSD-UHFFFAOYSA-N
Compound name
3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.0636 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.07088 153.1
[M+Na]+ 283.05282 161.2
[M-H]- 259.05632 147.2
[M+NH4]+ 278.09742 174.3
[M+K]+ 299.02676 157.1
[M+H-H2O]+ 243.06086 145.7
[M+HCOO]- 305.06180 162.4
[M+CH3COO]- 319.07745 191.9
[M+Na-2H]- 281.03827 152.6
[M]+ 260.06305 141.7
[M]- 260.06415 141.7
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.