CID 12223

1,2-difluoroethane

Structural Information

Molecular Formula
C2H4F2
SMILES
C(CF)F
InChI
InChI=1S/C2H4F2/c3-1-2-4/h1-2H2
InChIKey
AHFMSNDOYCFEPH-UHFFFAOYSA-N
Compound name
1,2-difluoroethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

15
References

24261
Patents

66.02811 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 67.035386 104.3
[M+Na]+ 89.017328 113.2
[M-H]- 65.020834 102.6
[M+NH4]+ 84.061933 129.0
[M+K]+ 104.99127 113.5
[M+H-H2O]+ 49.025370 99.1
[M+HCOO]- 111.02631 127.3
[M+CH3COO]- 125.04196 160.8
[M+Na-2H]- 87.002776 112.7
[M]+ 66.027561 101.7
[M]- 66.028659 101.7
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