CID 130516976

N-methyl-5-(trifluoromethoxy)pyridin-2-amine

Structural Information

Molecular Formula
C7H7F3N2O
SMILES
CNC1=NC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C7H7F3N2O/c1-11-6-3-2-5(4-12-6)13-7(8,9)10/h2-4H,1H3,(H,11,12)
InChIKey
CNUPMZUGFQBPRK-UHFFFAOYSA-N
Compound name
N-methyl-5-(trifluoromethoxy)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.05104 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.05832 139.1
[M+Na]+ 215.04026 147.9
[M+NH4]+ 210.08486 144.5
[M+K]+ 231.01420 143.3
[M-H]- 191.04376 136.1
[M+Na-2H]- 213.02571 144.0
[M]+ 192.05049 139.2
[M]- 192.05159 139.2
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.