CID 6345

Difluoromethane

Structural Information

Molecular Formula
CH2F2
SMILES
C(F)F
InChI
InChI=1S/CH2F2/c2-1-3/h1H2
InChIKey
RWRIWBAIICGTTQ-UHFFFAOYSA-N
Compound name
difluoromethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

155
References

120247
Patents

52.012455 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 53.019731 99.6
[M+Na]+ 75.001673 108.8
[M-H]- 51.005179 98.0
[M+NH4]+ 70.046278 124.8
[M+K]+ 90.975613 109.5
[M+H-H2O]+ 35.009715 94.6
[M+HCOO]- 97.010656 122.9
[M+CH3COO]- 111.02631 157.8
[M+Na-2H]- 72.987121 108.5
[M]+ 52.011906 96.5
[M]- 52.013004 96.5
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