CID 11031637

1759-63-3

Structural Information

Molecular Formula
C5ClF7
SMILES
C1(=C(C(C(C1(F)F)(F)F)(F)F)Cl)F
InChI
InChI=1S/C5ClF7/c6-1-2(7)4(10,11)5(12,13)3(1,8)9
InChIKey
XUMFLKOMBYRBCK-UHFFFAOYSA-N
Compound name
1-chloro-2,3,3,4,4,5,5-heptafluorocyclopentene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

192
Patents

227.95767 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.96495 119.9
[M+Na]+ 250.94689 135.3
[M-H]- 226.95039 116.8
[M+NH4]+ 245.99149 146.9
[M+K]+ 266.92083 130.4
[M+H-H2O]+ 210.95493 113.8
[M+HCOO]- 272.95587 133.4
[M+CH3COO]- 286.97152 187.7
[M+Na-2H]- 248.93234 124.5
[M]+ 227.95712 113.7
[M]- 227.95822 113.7
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