CID 33726683

6-methyl-5-(trifluoromethyl)pyridin-2-amine

Structural Information

Molecular Formula
C7H7F3N2
SMILES
CC1=C(C=CC(=N1)N)C(F)(F)F
InChI
InChI=1S/C7H7F3N2/c1-4-5(7(8,9)10)2-3-6(11)12-4/h2-3H,1H3,(H2,11,12)
InChIKey
BOZLZNQUCBZRRX-UHFFFAOYSA-N
Compound name
6-methyl-5-(trifluoromethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

176.05614 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.06342 136.8
[M+Na]+ 199.04536 146.1
[M+NH4]+ 194.08996 142.5
[M+K]+ 215.01930 141.3
[M-H]- 175.04886 134.1
[M+Na-2H]- 197.03081 141.4
[M]+ 176.05559 137.0
[M]- 176.05669 137.0
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