CID 5257893

Bis(fluorosulfonyl)azanide

Structural Information

Molecular Formula
F2NO4S2
SMILES
[N-](S(=O)(=O)F)S(=O)(=O)F
InChI
InChI=1S/F2NO4S2/c1-8(4,5)3-9(2,6)7/q-1
InChIKey
NVIANCROYQGROD-UHFFFAOYSA-N
Compound name
bis(fluorosulfonyl)azanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

862
Patents

179.92368 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.93096 126.6
[M+Na]+ 202.91290 135.8
[M-H]- 178.91640 124.5
[M+NH4]+ 197.95750 146.0
[M+K]+ 218.88684 133.7
[M+H-H2O]+ 162.92094 122.2
[M+HCOO]- 224.92188 138.9
[M+CH3COO]- 238.93753 172.9
[M+Na-2H]- 200.89835 131.1
[M]+ 179.92313 125.6
[M]- 179.92423 125.6
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