CID 2764608

4-hydrazinyl-2,6-bis(trifluoromethyl)pyridine

Structural Information

Molecular Formula
C7H5F6N3
SMILES
C1=C(C=C(N=C1C(F)(F)F)C(F)(F)F)NN
InChI
InChI=1S/C7H5F6N3/c8-6(9,10)4-1-3(16-14)2-5(15-4)7(11,12)13/h1-2H,14H2,(H,15,16)
InChIKey
LFYNRHGBVYEUDM-UHFFFAOYSA-N
Compound name
[2,6-bis(trifluoromethyl)pyridin-4-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

245.03877 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.04605 144.4
[M+Na]+ 268.02799 154.1
[M-H]- 244.03149 139.3
[M+NH4]+ 263.07259 159.8
[M+K]+ 284.00193 150.2
[M+H-H2O]+ 228.03603 133.2
[M+HCOO]- 290.03697 159.9
[M+CH3COO]- 304.05262 195.8
[M+Na-2H]- 266.01344 149.5
[M]+ 245.03822 133.6
[M]- 245.03932 133.6
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

No patent data available for this compound.