CID 298179

(alpha,alpha,alpha,2,3,5,6-heptafluoro-p-tolyl)hydrazine

Structural Information

Molecular Formula
C7H3F7N2
SMILES
C1(=C(C(=C(C(=C1F)F)NN)F)F)C(F)(F)F
InChI
InChI=1S/C7H3F7N2/c8-2-1(7(12,13)14)3(9)5(11)6(16-15)4(2)10/h16H,15H2
InChIKey
TVSDZBUZBHRNBV-UHFFFAOYSA-N
Compound name
[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

248.01845 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.02573 142.5
[M+Na]+ 271.00767 154.5
[M-H]- 247.01117 138.2
[M+NH4]+ 266.05227 159.7
[M+K]+ 286.98161 150.0
[M+H-H2O]+ 231.01571 131.4
[M+HCOO]- 293.01665 159.7
[M+CH3COO]- 307.03230 200.0
[M+Na-2H]- 268.99312 143.9
[M]+ 248.01790 131.7
[M]- 248.01900 131.7
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