CID 2736499

2-chloro-1,1-difluoroethane

Structural Information

Molecular Formula
C2H3ClF2
SMILES
C(C(F)F)Cl
InChI
InChI=1S/C2H3ClF2/c3-1-2(4)5/h2H,1H2
InChIKey
ATEBGNALLCMSGS-UHFFFAOYSA-N
Compound name
2-chloro-1,1-difluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

4630
Patents

99.989136 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.99641 109.3
[M+Na]+ 122.97835 118.7
[M-H]- 98.981860 107.4
[M+NH4]+ 118.02296 133.4
[M+K]+ 138.95229 117.1
[M+H-H2O]+ 82.986396 104.9
[M+HCOO]- 144.98734 126.8
[M+CH3COO]- 159.00299 165.6
[M+Na-2H]- 120.96380 116.0
[M]+ 99.988587 107.8
[M]- 99.989685 107.8
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