CID 2733269

307-78-8

Structural Information

Molecular Formula
C10H2F16O4
SMILES
C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChI
InChI=1S/C10H2F16O4/c11-3(12,1(27)28)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2(29)30/h(H,27,28)(H,29,30)
InChIKey
YPCSMEGZIYWAAZ-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

969
Patents

489.96976 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 490.97704 166.3
[M+Na]+ 512.95898 166.2
[M+NH4]+ 508.00358 165.8
[M+K]+ 528.93292 166.3
[M-H]- 488.96248 164.2
[M+Na-2H]- 510.94443 166.0
[M]+ 489.96921 165.6
[M]- 489.97031 165.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe