CID 13981373

373-53-5

Structural Information

Molecular Formula
CH2FI
SMILES
C(F)I
InChI
InChI=1S/CH2FI/c2-1-3/h1H2
InChIKey
XGVXNTVBGYLJIR-UHFFFAOYSA-N
Compound name
fluoro(iodo)methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2059
Patents

159.91853 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.92581 110.2
[M+Na]+ 182.90775 112.2
[M-H]- 158.91125 103.3
[M+NH4]+ 177.95235 130.3
[M+K]+ 198.88169 118.5
[M+H-H2O]+ 142.91579 102.4
[M+HCOO]- 204.91673 129.3
[M+CH3COO]- 218.93238 167.8
[M+Na-2H]- 180.89320 106.9
[M]+ 159.91798 106.2
[M]- 159.91908 106.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe