CID 2737728

2,3,5-trifluoro-6-hydrazinylpyridin-4-amine

Structural Information

Molecular Formula
C5H5F3N4
SMILES
C1(=C(C(=NC(=C1F)F)NN)F)N
InChI
InChI=1S/C5H5F3N4/c6-1-3(9)2(7)5(12-10)11-4(1)8/h10H2,(H3,9,11,12)
InChIKey
NNAPOUMJOQASRU-UHFFFAOYSA-N
Compound name
2,3,5-trifluoro-6-hydrazinylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

178.04663 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.05391 130.3
[M+Na]+ 201.03585 140.9
[M-H]- 177.03935 129.2
[M+NH4]+ 196.08045 148.5
[M+K]+ 217.00979 137.5
[M+H-H2O]+ 161.04389 121.3
[M+HCOO]- 223.04483 153.4
[M+CH3COO]- 237.06048 188.5
[M+Na-2H]- 199.02130 134.8
[M]+ 178.04608 123.1
[M]- 178.04718 123.1
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.