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
2
Annotation Hits

0
References

262
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 152.8
[M+Na]+ 388.96178 167.1
[M-H]- 364.96528 142.8
[M+NH4]+ 384.00638 172.5
[M+K]+ 404.93572 164.8
[M+H-H2O]+ 348.96982 143.1
[M+HCOO]- 410.97076 156.1
[M+CH3COO]- 424.98641 212.5
[M+Na-2H]- 386.94723 157.8
[M]+ 365.97201 134.8
[M]- 365.97311 134.8
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