CID 262906

2200-68-2

Structural Information

Molecular Formula
C12H6F8N4
SMILES
C1(=C(C(=C(C(=C1F)F)NN)F)F)C2=C(C(=C(C(=C2F)F)NN)F)F
InChI
InChI=1S/C12H6F8N4/c13-3-1(4(14)8(18)11(23-21)7(3)17)2-5(15)9(19)12(24-22)10(20)6(2)16/h23-24H,21-22H2
InChIKey
NARLZLCXFUDITJ-UHFFFAOYSA-N
Compound name
[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

358.04648 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.05376 178.8
[M+Na]+ 381.03570 182.1
[M+NH4]+ 376.08030 179.2
[M+K]+ 397.00964 178.6
[M-H]- 357.03920 174.5
[M+Na-2H]- 379.02115 178.3
[M]+ 358.04593 177.6
[M]- 358.04703 177.6
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