CID 164579

1-chloro-1,2-difluoroethane

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3260
Patents

99.989136 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.996412 109.3
[M+Na]+ 122.978354 118.7
[M-H]- 98.981860 107.4
[M+NH4]+ 118.022959 133.4
[M+K]+ 138.952294 117.1
[M+H-H2O]+ 82.986396 104.9
[M+HCOO]- 144.987337 126.8
[M+CH3COO]- 159.002987 165.6
[M+Na-2H]- 120.963802 116.0
[M]+ 99.98858742 107.8
[M]- 99.98968458 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

No literature data available for this compound.

Patent stripe

patents stripe