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

155
Patents

193.99664 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.003916 119.0
[M+Na]+ 216.985858 132.8
[M-H]- 192.989364 115.7
[M+NH4]+ 212.030463 146.2
[M+K]+ 232.959798 130.0
[M+H-H2O]+ 176.993900 111.7
[M+HCOO]- 238.994841 136.7
[M+CH3COO]- 253.010491 182.9
[M+Na-2H]- 214.971306 124.2
[M]+ 193.99609142 110.4
[M]- 193.99718858 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