CID 11769384

1,3,3,4,4,5,5-heptafluorocyclopentene

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
3
Annotation Hits

0
References

228
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 119.0
[M+Na]+ 216.98586 132.8
[M-H]- 192.98936 115.7
[M+NH4]+ 212.03046 146.2
[M+K]+ 232.95980 130.0
[M+H-H2O]+ 176.99390 111.7
[M+HCOO]- 238.99484 136.7
[M+CH3COO]- 253.01049 182.9
[M+Na-2H]- 214.97131 124.2
[M]+ 193.99609 110.4
[M]- 193.99719 110.4
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