CID 2775809

181042-39-7

Structural Information

Molecular Formula
C10H13F9O
SMILES
C(CCCO)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H13F9O/c11-7(12,5-3-1-2-4-6-20)8(13,14)9(15,16)10(17,18)19/h20H,1-6H2
InChIKey
QZDCHCYMFXJOCS-UHFFFAOYSA-N
Compound name
7,7,8,8,9,9,10,10,10-nonafluorodecan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

191
Patents

320.08228 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.08956 164.5
[M+Na]+ 343.07150 171.8
[M-H]- 319.07500 152.1
[M+NH4]+ 338.11610 177.7
[M+K]+ 359.04544 168.2
[M+H-H2O]+ 303.07954 153.3
[M+HCOO]- 365.08048 169.8
[M+CH3COO]- 379.09613 205.7
[M+Na-2H]- 341.05695 166.8
[M]+ 320.08173 152.1
[M]- 320.08283 152.1
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