CID 12589296

2-fluoro-3-iodoprop-1-ene

Structural Information

Molecular Formula
C3H4FI
SMILES
C=C(CI)F
InChI
InChI=1S/C3H4FI/c1-3(4)2-5/h1-2H2
InChIKey
IEOCBGRKOZRONB-UHFFFAOYSA-N
Compound name
2-fluoro-3-iodoprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

185.93417 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.94145 118.0
[M+Na]+ 208.92339 119.3
[M-H]- 184.92689 110.9
[M+NH4]+ 203.96799 137.0
[M+K]+ 224.89733 124.8
[M+H-H2O]+ 168.93143 110.0
[M+HCOO]- 230.93237 135.7
[M+CH3COO]- 244.94802 173.3
[M+Na-2H]- 206.90884 112.5
[M]+ 185.93362 113.4
[M]- 185.93472 113.4
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