CID 11769384

1892-03-1

Structural Information

Molecular Formula
C5HF7
SMILES
C1=C(C(C(C1(F)F)(F)F)(F)F)F
InChI
InChI=1S/C5HF7/c6-2-1-3(7,8)5(11,12)4(2,9)10/h1H
InChIKey
AWDCOETZVBNIIV-UHFFFAOYSA-N
Compound name
1,3,3,4,4,5,5-heptafluorocyclopentene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

191
Patents

193.99664 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.00392 160.7
[M+Na]+ 216.98586 164.9
[M+NH4]+ 212.03046 165.3
[M+K]+ 232.95980 158.4
[M-H]- 192.98936 154.4
[M+Na-2H]- 214.97131 162.5
[M]+ 193.99609 159.4
[M]- 193.99719 159.4
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