CID 67056034

1,1-difluoro-2-(iodomethyl)cyclopropane

Structural Information

Molecular Formula
C4H5F2I
SMILES
C1C(C1(F)F)CI
InChI
InChI=1S/C4H5F2I/c5-4(6)1-3(4)2-7/h3H,1-2H2
InChIKey
ADDHPHYBOVMYIR-UHFFFAOYSA-N
Compound name
1,1-difluoro-2-(iodomethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

217.9404 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.94768 119.8
[M+Na]+ 240.92962 124.1
[M-H]- 216.93312 116.3
[M+NH4]+ 235.97422 135.2
[M+K]+ 256.90356 128.6
[M+H-H2O]+ 200.93766 110.8
[M+HCOO]- 262.93860 137.2
[M+CH3COO]- 276.95425 181.4
[M+Na-2H]- 238.91507 116.2
[M]+ 217.93985 117.7
[M]- 217.94095 117.7
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