CID 3833565

1,1-difluoro-2-iodoethane

Structural Information

Molecular Formula
C2H3F2I
SMILES
C(C(F)F)I
InChI
InChI=1S/C2H3F2I/c3-2(4)1-5/h2H,1H2
InChIKey
VMFCTZUYOILUMY-UHFFFAOYSA-N
Compound name
1,1-difluoro-2-iodoethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2882
Patents

191.92474 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.93202 116.9
[M+Na]+ 214.91396 118.3
[M-H]- 190.91746 108.6
[M+NH4]+ 209.95856 135.7
[M+K]+ 230.88790 124.3
[M+H-H2O]+ 174.92200 108.0
[M+HCOO]- 236.92294 133.8
[M+CH3COO]- 250.93859 174.0
[M+Na-2H]- 212.89941 111.4
[M]+ 191.92419 111.5
[M]- 191.92529 111.5
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