CID 24845

Tetrafluorohydrazine

Structural Information

Molecular Formula
F4N2
SMILES
N(N(F)F)(F)F
InChI
InChI=1S/F4N2/c1-5(2)6(3)4
InChIKey
GFADZIUESKAXAK-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluorohydrazine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

457
Patents

103.99976 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.00704 108.3
[M+Na]+ 126.98898 116.6
[M-H]- 102.99248 106.9
[M+NH4]+ 122.03358 131.7
[M+K]+ 142.96292 119.1
[M+H-H2O]+ 86.997020 99.8
[M+HCOO]- 148.99796 132.7
[M+CH3COO]- 163.01361 177.1
[M+Na-2H]- 124.97443 115.2
[M]+ 103.99921 103.2
[M]- 104.00031 103.2
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