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]+ 240.913186 123.9
[M+Na]+ 262.895128 125.9
[M-H]- 238.898634 113.2
[M+NH4]+ 257.939733 140.8
[M+K]+ 278.869068 130.5
[M+H-H2O]+ 222.903170 113.7
[M+HCOO]- 284.904111 137.2
[M+CH3COO]- 298.919761 180.3
[M+Na-2H]- 260.880576 117.4
[M]+ 239.90536142 115.1
[M]- 239.90645858 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.