CID 18988859

5-chloro-3-(trifluoromethyl)pyridin-2-amine

Structural Information

Molecular Formula
C6H4ClF3N2
SMILES
C1=C(C=NC(=C1C(F)(F)F)N)Cl
InChI
InChI=1S/C6H4ClF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12)
InChIKey
WPGLCXZKCAARBY-UHFFFAOYSA-N
Compound name
5-chloro-3-(trifluoromethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

196.00151 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.00879 134.8
[M+Na]+ 218.99073 144.8
[M+NH4]+ 214.03533 140.9
[M+K]+ 234.96467 139.8
[M-H]- 194.99423 132.1
[M+Na-2H]- 216.97618 139.9
[M]+ 196.00096 135.4
[M]- 196.00206 135.4
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

patents stripe