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

170
Patents

365.97256 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.979836 152.8
[M+Na]+ 388.961778 167.1
[M-H]- 364.965284 142.8
[M+NH4]+ 384.006383 172.5
[M+K]+ 404.935718 164.8
[M+H-H2O]+ 348.969820 143.1
[M+HCOO]- 410.970761 156.1
[M+CH3COO]- 424.986411 212.5
[M+Na-2H]- 386.947226 157.8
[M]+ 365.97201142 134.8
[M]- 365.97310858 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