CID 117127362

5-(trifluoromethyl)pyridazin-4-amine

Structural Information

Molecular Formula
C5H4F3N3
SMILES
C1=C(C(=CN=N1)N)C(F)(F)F
InChI
InChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-11-2-4(3)9/h1-2H,(H2,9,10)
InChIKey
JJELSJLZXQGKTK-UHFFFAOYSA-N
Compound name
5-(trifluoromethyl)pyridazin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.03574 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.04302 130.3
[M+Na]+ 186.02496 139.4
[M+NH4]+ 181.06956 135.6
[M+K]+ 201.99890 135.3
[M-H]- 162.02846 126.8
[M+Na-2H]- 184.01041 135.3
[M]+ 163.03519 130.2
[M]- 163.03629 130.2
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.