CID 262906

4,4'-dihydrazinooctafluorobiphenyl

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 174.7
[M+Na]+ 381.03570 188.4
[M-H]- 357.03920 172.8
[M+NH4]+ 376.08030 187.2
[M+K]+ 397.00964 181.0
[M+H-H2O]+ 341.04374 160.6
[M+HCOO]- 403.04468 193.1
[M+CH3COO]- 417.06033 229.7
[M+Na-2H]- 379.02115 170.5
[M]+ 358.04593 163.1
[M]- 358.04703 163.1
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