CID 12596616

423-22-3

Structural Information

Molecular Formula
C7F14O
SMILES
C1(C(C(OC1(C(C(C(F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C7F14O/c8-1(9,3(12,13)6(17,18)19)5(16)2(10,11)4(14,15)7(20,21)22-5
InChIKey
QYBMTFFVDWWCJB-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,3-heptafluoropropyl)oxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

257
Patents

365.97256 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.97984 173.7
[M+Na]+ 388.96178 173.9
[M+NH4]+ 384.00638 173.7
[M+K]+ 404.93572 172.4
[M-H]- 364.96528 170.5
[M+Na-2H]- 386.94723 173.1
[M]+ 365.97201 172.7
[M]- 365.97311 172.7
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

patents stripe