CID 84763954

2490432-09-0

Structural Information

Molecular Formula

C₇H₈F₂N₂

SMILES

C1=CN=C(C=C1C(F)F)CN

InChI

InChI=1S/C7H8F2N2/c8-7(9)5-1-2-11-6(3-5)4-10/h1-3,7H,4,10H2

InChIKey

HJUAYEFRDUKOCI-UHFFFAOYSA-N

Compound name

[4-(difluoromethyl)pyridin-2-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 158.06555 Da
Monoisotopic Mass: 0.4
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]+	159.07283	130.4
[M+Na]+	181.05477	140.7
[M+NH4]+	176.09937	137.4
[M+K]+	197.02871	135.3
[M-H]-	157.05827	129.7
[M+Na-2H]-	179.04022	136.2
[M]+	158.06500	131.3
[M]-	158.06610	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.