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 134.6
[M+Na]+ 215.04026 143.6
[M-H]- 191.04376 133.4
[M+NH4]+ 210.08486 152.7
[M+K]+ 231.01420 141.5
[M+H-H2O]+ 175.04830 125.7
[M+HCOO]- 237.04924 155.0
[M+CH3COO]- 251.06489 183.8
[M+Na-2H]- 213.02571 142.4
[M]+ 192.05049 131.2
[M]- 192.05159 131.2
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.