CID 118989316

4-(trifluoromethoxy)pyridin-2-amine

Structural Information

Molecular Formula

C₆H₅F₃N₂O

SMILES

C1=CN=C(C=C1OC(F)(F)F)N

InChI

InChI=1S/C6H5F3N2O/c7-6(8,9)12-4-1-2-11-5(10)3-4/h1-3H,(H2,10,11)

InChIKey

OOTFIRIPQWSBKK-UHFFFAOYSA-N

Compound name

4-(trifluoromethoxy)pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 178.0354 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	179.04268	134.7
[M+Na]+	201.02462	143.4
[M+NH4]+	196.06922	140.1
[M+K]+	216.99856	139.3
[M-H]-	177.02812	131.5
[M+Na-2H]-	199.01007	139.4
[M]+	178.03485	134.6
[M]-	178.03595	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe