CID 15415175

6,6,7,7,8,8,9,9,9-nonafluorononan-1-ol

Structural Information

Molecular Formula
C9H11F9O
SMILES
C(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCO
InChI
InChI=1S/C9H11F9O/c10-6(11,4-2-1-3-5-19)7(12,13)8(14,15)9(16,17)18/h19H,1-5H2
InChIKey
SQRIVGLRVOASKE-UHFFFAOYSA-N
Compound name
6,6,7,7,8,8,9,9,9-nonafluorononan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7
Patents

306.06662 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.07390 159.9
[M+Na]+ 329.05584 167.5
[M-H]- 305.05934 147.7
[M+NH4]+ 324.10044 173.6
[M+K]+ 345.02978 164.1
[M+H-H2O]+ 289.06388 148.9
[M+HCOO]- 351.06482 165.5
[M+CH3COO]- 365.08047 202.9
[M+Na-2H]- 327.04129 162.7
[M]+ 306.06607 147.1
[M]- 306.06717 147.1
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