CID 6378239

2-norbornanone, 3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, oxime

Structural Information

Molecular Formula
C10H11F6NO2
SMILES
C1CC\2CC1C(/C2=N\O)C(C(F)(F)F)(C(F)(F)F)O
InChI
InChI=1S/C10H11F6NO2/c11-9(12,13)8(18,10(14,15)16)6-4-1-2-5(3-4)7(6)17-19/h4-6,18-19H,1-3H2/b17-7-
InChIKey
OESZEXPXLWGOCK-IDUWFGFVSA-N
Compound name
1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.0694 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.07668 158.0
[M+Na]+ 314.05862 165.6
[M-H]- 290.06212 152.2
[M+NH4]+ 309.10322 177.6
[M+K]+ 330.03256 162.3
[M+H-H2O]+ 274.06666 150.8
[M+HCOO]- 336.06760 167.9
[M+CH3COO]- 350.08325 198.4
[M+Na-2H]- 312.04407 161.0
[M]+ 291.06885 147.4
[M]- 291.06995 147.4
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.