CID 45075654

2,3,3,3-tetrafluoro-1-iodopropene

Structural Information

Molecular Formula
C3HF4I
SMILES
C(=C(\C(F)(F)F)/F)\I
InChI
InChI=1S/C3HF4I/c4-2(1-8)3(5,6)7/h1H/b2-1+
InChIKey
UNHLMLCCHROJMY-OWOJBTEDSA-N
Compound name
(E)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.90591 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.91319 123.9
[M+Na]+ 262.89513 125.9
[M-H]- 238.89863 113.2
[M+NH4]+ 257.93973 140.8
[M+K]+ 278.86907 130.5
[M+H-H2O]+ 222.90317 113.7
[M+HCOO]- 284.90411 137.2
[M+CH3COO]- 298.91976 180.3
[M+Na-2H]- 260.88058 117.4
[M]+ 239.90536 115.1
[M]- 239.90646 115.1
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

No patent data available for this compound.