CID 12175127

849937-92-4

Structural Information

Molecular Formula
C5H4F3N3
SMILES
C1=C(C(=C(N=C1F)F)F)NN
InChI
InChI=1S/C5H4F3N3/c6-3-1-2(11-9)4(7)5(8)10-3/h1H,9H2,(H,10,11)
InChIKey
BOYITKCRZYLWEH-UHFFFAOYSA-N
Compound name
(2,3,6-trifluoro-4-pyridinyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.03574 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.043016 125.7
[M+Na]+ 186.024958 136.1
[M-H]- 162.028464 124.7
[M+NH4]+ 181.069563 144.8
[M+K]+ 201.998898 133.2
[M+H-H2O]+ 146.033000 116.9
[M+HCOO]- 208.033941 148.5
[M+CH3COO]- 222.049591 182.6
[M+Na-2H]- 184.010406 131.7
[M]+ 163.03519142 119.9
[M]- 163.03628858 119.9
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

No patent data available for this compound.